ENAMINE-ZINC03381961 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.8280 2.0410 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.5740 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.0980 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3150 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1640 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7070 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0560 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.5530 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.6750 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.9350 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.6390 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.2010 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.1390 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.2240 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.8280 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.7740 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.3750 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.7460 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.7950 -8.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.6570 -8.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.0990 -8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.2100 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.1460 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.6810 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.8720 -13.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.4310 -14.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.8040 -14.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.6240 -13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -9.0650 -12.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.1890 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.4930 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.5420 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.2060 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3330 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7080 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0230 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.4460 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.3510 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.5740 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.1780 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.7980 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.8650 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.2790 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.3680 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.7860 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.2880 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.6920 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.9320 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.4270 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.5720 -13.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.8020 -15.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.4650 -15.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.9270 -14.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -9.7220 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.8060 -5.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.2180 -5.8080 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 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 14 55 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END