PUBCHEM-ZINC04857571 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.0540 -2.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.7600 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.3630 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.5320 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.7370 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.1150 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.2820 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.0720 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.3010 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.7600 -8.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.3700 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.3160 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.3830 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.0560 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.5770 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.2440 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5590 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.5460 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2600 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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