PUBCHEM-ZINC06563150 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5140 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5940 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7390 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.2340 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8790 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 -0.6130 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.3720 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.8600 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -2.4140 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1940 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4280 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.8990 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.8110 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -4.8630 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.3400 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -4.5690 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.1420 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.6070 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.0910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.2270 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.7700 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -9.6230 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.2370 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.7180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.2650 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -6.3530 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.6660 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.1800 2.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.0110 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8770 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8310 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9240 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.4450 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.9210 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1330 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8190 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2410 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.9540 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7610 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.0720 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6870 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.2150 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.7540 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.6620 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.5120 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.3280 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.3050 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.0050 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.3870 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.7290 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.9450 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.6380 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.7490 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.3180 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.0590 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5920 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END