PUBCHEM-ZINC05167157 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2240 0.8050 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0520 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7460 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -0.2100 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.9300 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4590 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9880 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -2.7640 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -2.3580 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.8430 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7470 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -4.5760 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4560 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -4.6530 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3310 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.8060 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.1070 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -6.9010 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.2140 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.5800 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.4610 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.8360 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6560 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.3540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.8190 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4270 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.5300 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.6690 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.8850 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.7360 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.0990 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.0760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.0280 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.1180 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.1180 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.4300 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.0190 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.4060 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.4270 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.8080 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.7740 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.2330 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.2660 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -11.4540 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.0570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7000 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5650 0.4650 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 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END