ENAMINE-ZINC03885970 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6040 1.2260 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1510 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.5850 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.7430 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6710 2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -1.6640 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.3240 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 1.3370 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.0470 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.2640 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.3910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.4220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 1.1970 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.6360 1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 0.5000 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -0.3510 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -1.2840 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -1.3770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -0.5310 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 0.4170 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 1.3030 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 0.7910 -2.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.3780 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.4780 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.9870 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1320 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8670 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.7420 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.0910 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.5070 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.2090 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.6760 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.0080 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.8500 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.1590 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -0.2980 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -1.9360 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -2.1010 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -0.6020 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.3900 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4680 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.4660 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.3430 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.8050 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.1390 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.0760 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 2.4740 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 -1 M END