ENAMINE-ZINC05257042 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.8580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.4460 0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2460 0.3120 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.0160 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.4230 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.1770 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.6390 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.4380 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.7800 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 7.3220 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 6.5230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.1830 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.0680 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.4150 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.9000 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 3.3220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.5780 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 4.8820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 5.9300 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 5.6740 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 4.3700 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0450 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0940 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.4770 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.7180 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.2010 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.9410 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.3020 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.9230 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 5.1830 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.8210 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.3770 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.9280 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.3180 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.7680 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7440 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.8260 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.6350 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.0320 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 2.8410 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.0150 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 7.4040 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 8.3700 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 6.9470 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.5600 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.1630 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.4030 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.5940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.0050 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.2770 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.8650 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 2.7590 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 5.0820 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 6.9480 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 6.4920 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 4.1700 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.5410 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0930 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3400 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4290 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.3180 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.2290 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.4560 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.8800 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 6.9860 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 5.6680 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 3.2420 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 M CHG 1 2 1 M END