PUBCHEM-ZINC06020976 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8130 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1920 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.7720 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9680 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5860 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.5610 -0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.7620 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.1250 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.6510 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.9810 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.3190 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3650 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.4160 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.2320 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.3790 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.3960 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.7400 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.3140 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.2980 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.7030 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.0610 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.6870 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END