PUBCHEM-ZINC05515851 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.6410 1.8040 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3380 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 0.2490 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1670 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0420 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.8790 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -1.9240 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3740 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -1.5440 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0010 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1620 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.6190 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.9110 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2530 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7120 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.7560 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.3100 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.8790 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1980 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.3800 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.4290 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2120 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.0030 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.4020 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.6710 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.9700 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7150 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.5280 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.2680 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.8050 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.6230 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.1410 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.0430 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END