PUBCHEM-ZINC06854913 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6950 0.4600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2570 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1510 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.7340 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.2620 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.8080 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.8340 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.3140 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.7600 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.0390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4520 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9790 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8390 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2660 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2730 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.4370 -6.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.2440 -4.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.6610 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.0920 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.3110 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 4.3460 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.7120 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.7740 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.1360 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 5.4360 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 6.3730 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 6.0140 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 5.7920 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.1850 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7100 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3750 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.3630 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.2430 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.2160 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.2620 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.3390 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.3510 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1030 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.7540 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.2950 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.9940 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.7620 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.4070 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 7.3850 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.7450 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 6.1200 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END