PUBCHEM-ZINC05031609 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.8480 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.5060 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.8640 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -5.4950 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -5.7870 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -5.4520 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -4.8020 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -4.4510 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.8410 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.5380 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.4700 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.7660 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.4190 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.7780 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.4810 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.8190 -6.1280 C 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 -4.5100 0.0290 0.0460 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 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.7650 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -4.6420 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -5.7710 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 -6.2880 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -5.6850 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -4.2680 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.6480 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.5070 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.9810 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.5830 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END