PUBCHEM-ZINC06247905 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9790 -0.4640 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2500 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.8910 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.3210 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6750 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.1560 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.9640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.4790 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.6770 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.1520 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -5.4100 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.2100 3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.7640 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.7240 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -1.4450 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -2.2490 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -2.1070 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -0.6960 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -0.3650 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.2490 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.1240 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.5150 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3480 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.5580 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.5860 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.1280 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9770 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -4.2920 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.3540 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.4660 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -5.3170 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.7800 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.6170 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -2.2910 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -0.7810 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -3.0740 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -2.8360 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -2.2890 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -0.6570 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 0.0200 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.1600 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 0.5820 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 0.6550 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -0.1930 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END