ENAMINE-ZINC03885057 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0450 1.3740 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0220 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.5860 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1250 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.4990 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1070 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.1880 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.4890 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.1300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.5360 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.0150 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.9000 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.6440 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -4.4870 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.5850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -3.8560 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.0120 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -5.3940 -0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.1140 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.2510 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.2050 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.6610 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.0170 1.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8620 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.5640 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6470 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.1670 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.5340 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.5570 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -5.0640 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.9480 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.4380 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.5160 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.5160 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.8440 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.7980 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.7630 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.9220 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.4200 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END