PUBCHEM-ZINC06415909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4430 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.2340 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -2.2610 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.2350 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.3690 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.3860 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.2690 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.1320 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.1110 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.9360 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.3060 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.5860 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 0.4590 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6070 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -0.0550 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0330 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0040 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.9350 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5820 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -0.0090 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5890 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.2890 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.4340 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.4350 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.3180 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6310 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0420 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.8460 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.6070 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.4610 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.4900 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.0420 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.5740 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.1040 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.3850 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.9840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.7310 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.3190 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.9400 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.3730 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.6030 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.7070 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.0460 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.3190 11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END