PUBCHEM-ZINC03956273 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.5240 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.1080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.5610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.8570 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.1710 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.9070 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 1.9740 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.2250 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.0160 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 3.3660 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 4.2180 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.8240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.5220 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.5820 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.7080 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 4.2130 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.5010 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.4620 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.0440 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.8530 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.2600 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 1.5820 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.3440 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 4.0350 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 3.2210 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.6700 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 4.8980 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.7000 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 3.9570 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 4.7990 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M END