PUBCHEM-ZINC06227446 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4430 1.3360 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.2180 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7010 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.0920 2.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.3370 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.9410 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.3030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.3410 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.1660 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.7240 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.7280 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.4220 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -1.0080 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 0.0790 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 0.6610 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.2410 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.1660 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.1560 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0780 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.1370 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.3260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.6600 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.0070 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.2280 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.1570 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.9220 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -1.4150 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -1.8040 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -0.3620 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 0.8490 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 1.6410 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 2.0450 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.6110 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.6160 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.4230 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END