PUBCHEM-ZINC03705291 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5480 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9260 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -2.6650 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5320 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.3750 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.2950 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.7090 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.2000 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.2780 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8710 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.7230 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.7340 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.0050 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.8680 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.6050 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.7110 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.1060 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.9540 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.0910 5.5500 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 1.6480 0.0940 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6650 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8340 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.2420 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.6900 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1570 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.0810 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.3330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.2460 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.7100 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.6040 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.1900 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.3800 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.4670 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.5730 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.3810 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.5480 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.8310 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.2200 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.6730 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.6790 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.3960 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.2050 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.8160 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.8090 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.6980 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5540 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END