ENAMINE-ZINC03336847 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2110 0.6470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7010 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.2730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.4980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.8500 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4220 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.2280 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.3970 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.6140 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.1080 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.0120 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.5750 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.7470 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.2640 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.6080 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.4360 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.9140 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.6910 -0.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0980 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.5800 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.4910 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.3270 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.8240 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4830 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.2450 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.5300 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2080 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.0950 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.3070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3270 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.4560 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.4760 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.5460 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.6530 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.4780 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.3980 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -2.0130 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -1.7060 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.2780 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.0300 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.1980 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7410 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.7190 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.1770 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.1660 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.2910 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6130 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.1930 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.0870 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.3730 -3.3870 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END