PUBCHEM-ZINC05354284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.5720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.1010 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7130 -6.5040 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.5920 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3970 -5.7980 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -7.8430 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3400 -8.6390 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -8.3260 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.7860 1.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -7.5540 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -8.5560 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -9.6990 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -8.2910 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.8790 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.7120 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -9.0770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -6.6430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -7.3790 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -9.0120 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -7.1950 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END