PUBCHEM-ZINC05975135 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.6290 1.3530 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0080 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6220 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.0470 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.3470 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.0220 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.6780 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.0120 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.6790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.0040 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.1420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.9560 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.2180 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.2170 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.9530 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.4440 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.8580 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.3530 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.7320 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.6180 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.1230 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.7470 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.9890 4.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.8740 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.8820 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.5580 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.0820 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.0850 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.6360 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.2220 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.2550 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.6610 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.3370 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -7.8150 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -7.1440 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.5730 1.6880 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 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 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END