PUBCHEM-ZINC01999228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.5940 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.2330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.1710 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.0970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.3500 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.2530 -0.3330 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.8520 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.8590 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6580 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.5530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.5450 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.4180 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.3440 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.0060 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3730 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9280 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.5160 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.5540 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.5370 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.7480 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.7970 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END