PUBCHEM-ZINC06023234 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1020 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1430 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5170 6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -1.4870 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5970 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.7160 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.9920 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.0190 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.7700 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.4940 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.4660 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.5190 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.4720 5.8650 O 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3500 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.7880 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.3460 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1870 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.0160 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.5720 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.2990 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.4690 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.3840 7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.0740 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END