ENAMINE-ZINC04332679 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5230 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5230 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9580 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9730 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6170 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8790 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5650 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7740 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.8510 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -4.5930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -3.6350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.4450 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -4.1010 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -3.2240 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -1.9230 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2470 -1.0570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3620 -1.4840 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4210 -2.7860 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3660 -3.6560 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5100 -3.2250 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3820 -2.2220 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6420 -1.1820 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3860 -0.6140 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8910 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8680 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3520 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6130 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1460 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1780 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2660 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0980 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5420 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.6920 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.9140 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.7780 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -5.1330 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -5.3020 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -5.0440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -1.5880 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 -0.0460 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4120 -4.6700 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3240 -2.6780 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9110 -1.7420 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1080 -1.6630 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2980 -0.3990 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END