PUBCHEM-ZINC02870937 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -2.1960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.5890 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.0990 -1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.2290 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.2500 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -5.7540 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.3460 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -6.1400 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -6.6840 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -7.4340 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -7.6410 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -7.1010 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.2670 -1.3160 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.5800 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.2910 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.6810 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.3920 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.5540 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -6.5220 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -7.8580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -8.2270 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -7.2660 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.2080 -2.2520 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 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END