PUBCHEM-ZINC02020087 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.8580 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.4660 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.8290 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.5820 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.9810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.6180 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.0270 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.8690 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.0620 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.3060 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.4470 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.6600 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.7390 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.6090 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.3880 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.2480 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.9620 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.7260 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.4180 -2.5380 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.3020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.5730 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.3310 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.2730 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.6450 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.5660 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.4530 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.3850 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.0910 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -8.3060 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -9.0600 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -9.0220 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8770 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.1910 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.7120 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END