PUBCHEM-ZINC02932219 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0670 0.8040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.5660 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.0000 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1290 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5800 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.9130 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7750 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3270 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1830 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5280 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.3250 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.1220 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.0830 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.3540 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2080 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.5020 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.5240 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.5240 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.7690 -6.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.9930 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.4450 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.0190 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.8980 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.2650 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.8020 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.5310 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.9750 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.2390 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.2080 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.6930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.3560 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.3130 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END