PUBCHEM-ZINC00741474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7970 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1280 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0620 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7690 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2390 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.6490 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.0620 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.8970 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.9440 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.7100 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.4300 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.3810 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.6130 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.1790 -7.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.5660 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.9050 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.1050 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.9690 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.8880 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.7400 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.6750 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.7610 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.9140 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.0010 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.9940 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8740 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8510 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4830 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0260 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9570 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0680 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.0340 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.0480 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.1620 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5280 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1620 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7920 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.8970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.1590 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.6760 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -8.3380 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.4920 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.8020 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.9800 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.9570 1.9510 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END