PUBCHEM-ZINC04480480 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.6150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0900 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -0.2330 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3970 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9230 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.5470 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -3.6390 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0560 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0970 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.2890 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.3940 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.9750 4.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.1980 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2740 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.1120 -0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5120 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.0630 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0080 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9630 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0080 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0460 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.3890 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.4210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3070 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.9690 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.6490 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.2350 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.5970 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.8810 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.6560 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5390 -0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2170 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END