ENAMINE-ZINC01465646 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -2.0860 2.4950 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.4000 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.1270 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.0960 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.1980 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.1490 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.4260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.0760 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.1760 2.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.8660 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7250 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.4250 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.6920 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.4570 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.9590 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.4190 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.1440 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.4760 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.9870 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.9530 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4130 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.8990 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.9320 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.4870 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.4160 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.6680 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.1810 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7140 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2270 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.2060 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -5.4120 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.7240 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.0150 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.9920 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.8160 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.4420 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.7960 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.7140 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3900 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.2570 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.3160 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.5140 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END