PUBCHEM-ZINC04797153 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2090 1.5880 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0710 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.3780 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3410 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0100 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5860 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -0.1670 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1310 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 0.9620 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.7000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.0140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.5330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 0.1470 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.4240 -1.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.8550 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -0.0840 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1080 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9410 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8590 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1360 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4210 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1410 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3810 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0790 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.0600 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.5510 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.7760 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.5760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.0700 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.1930 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.6180 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -0.3550 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 1.2300 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.0440 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.3700 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.5020 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.6320 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 0.3530 -2.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 39 -1 M END