PUBCHEM-ZINC04824160 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0490 1.6780 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1590 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.1160 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5400 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.0260 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9470 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -2.2880 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.7470 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -2.0390 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.3510 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.5520 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1240 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.0990 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.2110 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.8740 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.8040 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.0260 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.3890 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.5260 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.9170 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.8760 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.6440 0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.2900 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.3160 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.2160 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.2400 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.3620 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.4620 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.4400 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0260 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1510 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9380 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.1240 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.7580 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.2800 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.8280 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.7740 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.6500 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.3010 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.6610 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.6200 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -1.3800 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.3390 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.3010 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END