PUBCHEM-ZINC06095662 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 7.8030 0.7550 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.6080 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.0730 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.3040 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.1700 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.3640 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.8880 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.1640 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.7450 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.5910 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8450 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.3230 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.5550 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 5.0180 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.1620 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 0.9000 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.0570 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.4950 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.4620 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.7540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.1930 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.5010 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2460 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.6670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.9270 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.2380 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.9320 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.3540 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.6710 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.1900 -2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0770 4.9280 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 6.1700 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.6190 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END