PUBCHEM-ZINC00364068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.5000 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0000 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.7940 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.1700 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7510 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9570 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5820 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2510 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.7980 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.3490 -0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.5950 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.4750 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.4230 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.1920 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.0350 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.1070 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.3370 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.4910 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.6470 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.9060 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9180 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7600 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3400 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7900 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4110 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0390 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5100 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.6680 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.2520 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.1360 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.6370 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.7660 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.3940 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -7.1590 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.4860 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.6860 1.7750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END