ENAMINE-ZINC03410509 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.8820 3.8260 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.5610 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4740 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.6520 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.9170 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.0040 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.1070 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.1830 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.6360 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.8220 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0240 -1.0580 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.5090 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.4720 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1370 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.1570 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.2470 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.1710 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.6340 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.5140 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.3900 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1880 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.0810 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.8150 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.0480 -4.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -4.0480 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.1680 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.5640 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -1.4040 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -0.2400 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 0.7650 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 0.6040 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.5630 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 2.2280 -5.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.6740 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.4220 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.4860 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.0560 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.9920 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.7900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.2830 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.2860 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.0400 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.2160 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.5760 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.1320 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4830 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.8980 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.7080 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.3370 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -2.1880 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -0.1140 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.3880 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.6900 -6.0550 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END