PUBCHEM-ZINC01059652 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.2810 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1720 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8340 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7040 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.5750 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.1030 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.7610 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.9140 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.3760 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.5240 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.1780 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.7020 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.5880 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.2600 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.2330 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.8950 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.4630 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.5760 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.0410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -7.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.7830 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.3150 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2200 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.9650 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.6100 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.7090 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -11.1710 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.5350 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -9.4310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.6800 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7460 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.4940 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6950 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9000 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4000 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0590 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.9900 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.1640 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.1220 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2900 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.2150 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.3950 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.5420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.5010 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.8120 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.8590 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -9.2510 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -11.2100 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.0310 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.9000 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.9320 0.9970 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 47 1 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