PUBCHEM-ZINC02911893 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.4970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7580 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3260 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2350 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.5260 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9770 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1390 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4400 -0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.7210 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.1430 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.0650 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.9500 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3730 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0090 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.3930 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.5140 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0190 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.3400 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.8490 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.2680 4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.9470 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.4380 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.6220 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 5.2110 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 6.5600 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 7.2770 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.6280 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.8940 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8430 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8440 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.9120 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.5240 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9060 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.4200 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.7180 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.6530 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.9640 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.2900 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.7860 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.4070 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.0640 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.0320 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.8140 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.3740 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.0860 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.4730 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 3.2550 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9120 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2010 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.6230 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 7.0440 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 8.3310 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 7.1820 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 5.3420 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 55 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END