PUBCHEM-ZINC06018752 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4470 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8290 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6050 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9920 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.9600 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5520 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -5.5900 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.7920 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.3740 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4620 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5070 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.2960 -3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -5.0010 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.0770 -3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 -5.3340 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.9710 -3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3510 -5.6820 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.4290 -3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -7.7330 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.5580 -2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -7.2930 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.6780 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.0000 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.1480 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.2650 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.8260 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.7070 -3.7890 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 1.1280 1.2400 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1540 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.9500 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -9.6780 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -9.2360 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -10.0390 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -8.2300 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.9240 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.0840 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END