PUBCHEM-ZINC06088663 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0040 1.9020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.3720 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1390 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 0.2830 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6430 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3130 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2420 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.6360 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3510 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7270 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.3930 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.6850 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.3080 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.1490 -1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.5720 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.6160 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -8.5060 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.1410 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -8.3710 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -7.9520 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -7.3400 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.3150 -1.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2560 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.4060 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.0880 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.2570 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.7470 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 3.0690 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.9030 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6060 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.2780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.2520 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.2670 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0220 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.0030 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7070 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.8310 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.2830 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.2080 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.7550 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.9700 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -8.0940 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -6.9270 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.7050 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.7880 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 4.6610 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.3760 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 4.2770 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.7780 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.1520 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END