ENAMINE-ZINC03341500 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.6890 1.4470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0530 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -0.5920 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5260 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9810 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.6240 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.7390 -3.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.9620 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.6400 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.1690 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8400 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.9810 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.4560 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.7930 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.2620 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.4490 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3050 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.9870 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.6400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7840 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.2540 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.0520 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.4820 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.4560 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2780 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.4720 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.5020 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.3470 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.2740 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.2640 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.7140 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0290 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END