PUBCHEM-ZINC02168225 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2320 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7430 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5400 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.8580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3390 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.6520 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4450 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.9510 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.6780 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.3300 -2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.2390 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.1330 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.3620 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -4.5610 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -5.7210 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3970 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.5040 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.9280 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.2670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6850 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.5770 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.1750 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.5330 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.4560 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.1080 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 19 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END