ENAMINE-ZINC06937443 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.4530 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0200 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7460 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.7860 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0860 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.6980 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.0270 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 0.9470 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.3440 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6740 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.9690 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.9400 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.3850 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.6820 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.7740 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0050 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.9690 -5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -1.7510 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.2350 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.1120 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.0730 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.2970 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.3870 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.1720 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.3840 -12.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.6330 -12.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.2110 -13.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.6190 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.9290 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.6480 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.0280 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8320 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.6580 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.8540 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6380 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.4940 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.0020 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.1700 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.1880 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.7220 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.5540 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.6940 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.5650 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.2350 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.7280 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.5730 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.7010 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.7080 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.8660 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.7060 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.2380 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.2850 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.4730 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.0570 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.0530 -13.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.6790 -13.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.1580 -7.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.2940 -10.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.7590 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 60 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END