ENAMINE-ZINC06786515 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -3.6310 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1550 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5570 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.3620 9.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -4.4250 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.0910 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.9950 10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.7470 12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5950 12.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.6910 12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.9410 11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.9760 9.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.1260 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.8740 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.8760 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.0880 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.1620 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.0020 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.3790 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.9040 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.0800 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.7180 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.0880 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.3820 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.7860 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4920 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.8950 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.4530 12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4000 13.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.7900 12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.2370 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.0400 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.0060 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.0260 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.9690 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -4.5100 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.0850 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.9100 6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.9040 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END