PUBCHEM-ZINC04507605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.7480 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.1700 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.9210 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -6.6060 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.9170 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -8.4360 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -9.7010 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -10.2780 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -9.0790 -2.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.7510 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.1420 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.5200 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.8510 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6160 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.9480 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.7130 -7.7120 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.5700 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.0640 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.0050 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -10.2260 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -11.3000 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.1610 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.4760 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.2100 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.8950 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.2570 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.5720 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.3070 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.9920 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.3540 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.6690 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.9490 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END