PUBCHEM-ZINC01531824 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7570 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5640 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.8630 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.5270 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8440 0.3090 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8330 0.9760 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.0700 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 1.2440 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 0.3260 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 0.2680 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 1.2140 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 2.1440 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 2.1940 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 2.9240 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 2.2170 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 1.4140 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.7160 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9770 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.4570 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.6850 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -0.4510 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 2.9120 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 1.5830 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 2.9190 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -1.1960 -1.3400 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END