PUBCHEM-ZINC02832856 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6250 1.4390 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1510 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.8090 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.8030 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9320 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1870 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.8290 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.0460 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.7750 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.2640 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.2460 5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.4420 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.2060 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.2450 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.5050 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.7390 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.7220 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.0620 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.4270 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.8020 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.0080 3.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.5830 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6050 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.8140 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1270 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2240 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.3130 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.2600 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.4730 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.2360 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.0650 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.3130 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.7300 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.9150 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.0210 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.7030 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.3350 8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.5800 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END