PUBCHEM-ZINC00030557 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0460 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.2260 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.4550 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.7670 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.8500 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.6190 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.3020 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.0900 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.8110 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6180 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.3480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.8050 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1730 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.7290 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.0960 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.9030 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.3580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.0250 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.7390 -0.9580 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 M END