PUBCHEM-ZINC01213517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3440 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0130 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6470 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3660 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0200 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6360 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.0740 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.0770 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.0030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.1920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.3950 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.5070 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -4.4390 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -3.2550 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -2.1300 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -0.3380 1.6070 I 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.3220 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.4150 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.9720 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8570 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5120 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6870 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.8940 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.0600 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.0340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.4500 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -5.4350 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.3140 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -3.2110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.5680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 M END