PUBCHEM-ZINC05676226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7190 1.6030 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.2110 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.4580 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2130 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4620 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8230 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.4990 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.8160 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.4710 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.8620 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.5500 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.8640 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.5880 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.8970 -7.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5150 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.8660 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.6710 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.7300 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.1800 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.4550 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.7500 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -5.4360 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -6.8190 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -7.5240 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.8520 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -7.6070 -7.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4750 -8.8230 -7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -7.0130 -6.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1230 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.7330 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.0150 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.2670 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.0620 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.5520 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.3920 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.9940 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.2610 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.7950 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.0930 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.5840 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.6820 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.1930 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.6700 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -4.8930 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -7.3510 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -8.6030 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 26 1 M CHG 1 28 -1 M END