PUBCHEM-ZINC05385178 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.5400 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2260 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0320 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.5000 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5820 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7440 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.7890 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2520 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.2920 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.0850 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.3230 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.0510 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.5400 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.3020 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.5780 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4950 -1.2550 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 0.7550 -1.5990 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1310 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.9940 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.4530 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.7800 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.2150 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.6270 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.4410 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.9410 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.2360 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.1080 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.6840 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.3960 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1170 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.8690 4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 13 31 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END