PUBCHEM-ZINC05999086 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.5370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 1.3180 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.6840 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 1.3660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 2.4640 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 2.8300 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 3.6140 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 3.9810 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 4.7160 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 5.0940 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 4.7320 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 4.0000 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 5.1040 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 4.6980 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6960 5.8190 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.0990 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.4070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 1.5720 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 2.7460 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 2.5480 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 3.6880 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 4.9990 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 3.7230 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 5.1160 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 3.6100 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 5.0590 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5570 6.7760 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 25 46 1 0 0 0 0 M END