PUBCHEM-ZINC01208587 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6590 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1460 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2420 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6160 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.4040 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.6980 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.1470 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.4680 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5520 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5070 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4610 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9870 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.3590 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.6530 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.2750 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.5440 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.1920 -11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.5710 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.3050 -9.4350 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0450 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.0640 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.7620 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4120 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7840 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.5000 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5490 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6130 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.2580 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.4950 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.2230 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.9860 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.3610 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.1230 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7690 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.2480 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.4020 -12.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -7.0770 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.6050 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7010 -6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END