PUBCHEM-ZINC06037756 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5290 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3620 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7890 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3440 -2.0120 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.1930 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.9680 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.0920 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9310 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.9810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9780 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.1290 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1110 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1380 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.3330 3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -5.5870 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.1130 4.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -4.8200 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.4160 5.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -6.6840 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.5290 4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -7.2850 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.6560 3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -7.9400 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.4010 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.7250 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.9250 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.7660 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2410 6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.0840 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.5620 -1.3170 O 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 1.5470 -1.1560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.3060 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2390 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7540 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.8710 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.6600 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -8.3990 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.5910 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.7550 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.5460 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2300 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.8520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END