ENAMINE-ZINC06879113 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.3440 2.2930 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.8920 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.3910 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.8950 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.6800 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1800 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.1040 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.0820 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.0160 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.3340 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.7460 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.2960 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -6.0310 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.2230 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.1750 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.6100 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -8.6570 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.7210 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -9.5630 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -10.0680 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -11.1050 2.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -10.5430 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -12.4300 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -10.8930 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -9.9640 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -9.5710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -10.0880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -11.0000 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -11.4060 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.9880 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.3470 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 2.5590 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.0050 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.2860 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.7940 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.4940 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.3470 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.1340 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.6870 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.2040 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.5110 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -6.9020 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -7.1050 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -9.2790 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.9160 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.9540 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.8020 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -8.8600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -9.7760 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -11.3980 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -12.1170 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END