PUBCHEM-ZINC02952629 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.8460 -0.5740 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.2690 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.2440 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.6210 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.4670 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.4430 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6160 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.1870 -1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.1040 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.0390 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.4100 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.5860 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.8520 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.9370 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.7620 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.4910 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 4.8570 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.5150 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 6.1530 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 7.3620 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.3930 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 8.6090 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 9.8090 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 9.7960 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 8.5820 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 8.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 7.4650 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8790 -0.5550 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.9470 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.9100 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.1590 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.1020 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.2870 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.7580 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 2.9990 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 4.8980 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.3460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 6.3520 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.4810 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 8.6140 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 10.7550 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 10.7400 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 9.7350 -0.0540 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END