PUBCHEM-ZINC06761229 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5240 0.4620 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7690 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.1780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.8360 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -2.3800 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.6750 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.1750 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.3790 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.0840 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.5830 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7970 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 0.0640 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.3570 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.9250 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.3290 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.4520 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.8300 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.2360 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.3740 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.9030 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.1840 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.7540 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.4910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.8870 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.2980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.2960 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.1860 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.7700 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.4630 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.5700 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.6100 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.3300 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.7680 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.5160 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2380 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.1470 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.3660 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END