PUBCHEM-ZINC06379561 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3430 0.2210 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.0650 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.6140 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0400 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.9480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.3270 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.0150 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.3800 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.5970 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.5400 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.0310 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -4.4540 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -4.9140 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -4.9570 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -4.5380 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.0820 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -5.4110 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -5.4300 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -5.9590 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 -6.2870 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2340 -6.0670 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5450 -6.5850 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.2230 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.0420 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.4670 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5510 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9520 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1250 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8750 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.7020 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.1340 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -4.4200 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -5.2400 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.5740 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.7610 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -6.0730 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -4.4180 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6450 -6.6200 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3150 -5.9340 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 -7.5890 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.7050 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END