ENAMINE-ZINC03495675 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1170 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3540 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.9690 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.1140 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.6690 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.8820 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.5540 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.9950 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.8490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.4300 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.4520 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1680 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.2590 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.3840 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0080 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4340 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.0770 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.5740 6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.3000 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.5170 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.0190 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.7110 5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0030 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1050 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.3210 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.8360 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.1510 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.3120 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.5100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.6160 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.4030 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.7720 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.2480 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3300 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.3420 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.0440 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.0730 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5060 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.1310 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.5180 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7080 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.7560 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.6580 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2080 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END