PUBCHEM-ZINC03791548 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.7600 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2360 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.2330 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.5580 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4160 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 0.2610 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7950 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.0310 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4440 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5470 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.2440 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8360 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.7330 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.3460 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.1190 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.7720 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.1680 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.0030 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.0810 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.4820 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -4.2160 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.7300 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.5010 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.7690 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.2550 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.3970 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.2600 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.8370 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1530 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0280 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.1830 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3950 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.4980 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3950 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5880 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.0850 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3800 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.1950 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.3890 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.4690 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -4.5730 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.8180 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -5.1760 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -4.3060 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.1170 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.8100 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.0590 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.5320 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.1830 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.0440 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.4250 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7200 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.8210 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.8660 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6290 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END