ENAMINE-ZINC03353093 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.8200 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1740 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.6360 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.8370 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.1960 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.3400 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.1390 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.8270 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.6070 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.3040 3.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.7310 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 5.8860 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.5140 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 5.8600 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 5.9880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 5.7740 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 5.8760 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 5.6610 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 5.3460 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.2420 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 5.4490 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.3350 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.7120 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.2380 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 2.0780 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.7400 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.2130 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.3750 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.7970 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0240 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.5530 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1330 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.1970 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.0850 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.5690 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.6060 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.9990 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.2640 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 6.0320 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 6.2580 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 6.1290 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 5.7480 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 5.1880 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 5.0000 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.1020 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.6220 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.2970 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.6950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.5150 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.0110 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 3.8260 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 2.5560 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 2.7460 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.1530 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.9480 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.4440 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9890 0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6490 2.9750 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END