ENAMINE-ZINC03333738 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0320 1.5150 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.0080 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.5940 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6700 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0660 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8100 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1860 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.0810 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7060 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.2200 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9820 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.4580 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.4550 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.0600 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.4350 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.2190 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.6270 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.2460 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -11.4230 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -12.8820 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.7990 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8930 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8670 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8740 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.1920 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7640 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5790 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1280 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.6390 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.4510 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.9010 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -12.2950 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.7840 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -13.2780 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -13.3010 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -13.1530 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -10.6100 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -11.4660 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.8560 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END