PUBCHEM-ZINC05886579 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4150 2.2230 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.7760 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.0980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0480 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5600 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.5830 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.1310 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.6710 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1070 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4910 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4430 -2.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.4720 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.6110 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.4180 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.0880 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.9520 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.1510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.6830 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.5700 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7000 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.2820 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.4580 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8390 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.6740 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.7530 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.2330 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.7130 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.7660 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.2460 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.0880 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.7180 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0490 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6940 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.1540 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.7300 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.4080 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.7540 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.6560 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4100 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.4920 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0190 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4080 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0640 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.0230 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.5180 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END