PUBCHEM-ZINC06363542 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4340 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6500 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.2840 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.8190 -3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -3.9070 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2950 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -1.2100 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6790 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -2.2610 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.1260 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6370 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.9000 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.1300 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8820 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.2170 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.1790 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.7650 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.4150 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.9480 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.4600 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.2970 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.7360 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.2210 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.5250 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.3540 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.5900 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7010 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.9470 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0450 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.0370 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.6180 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.4220 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.3360 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.9480 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END