PUBCHEM-ZINC06397631 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.5270 1.4300 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.1450 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.5790 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8640 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5510 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7050 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.1260 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4740 -4.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -4.3390 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.9010 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.0920 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.5200 -4.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -6.9790 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.8870 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.5720 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.7230 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.9080 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.9380 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.2740 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.2340 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.6250 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.0560 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.0960 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.7090 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.5490 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.0870 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -9.1160 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.0770 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.1820 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.9460 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3930 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5020 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8270 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.0680 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6160 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.5110 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.9180 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.8940 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.1040 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.4980 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.7420 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.3480 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.6790 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.5940 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.5790 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.6510 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.7440 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.0770 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.3710 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -8.5590 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.2640 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.6440 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -9.9390 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -9.5000 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END