PUBCHEM-ZINC06067837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.8250 -0.5000 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1640 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -1.2460 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.2850 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 1.3620 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5000 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -1.5720 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1690 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5720 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8270 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.0850 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.8050 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.8390 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.4540 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.5800 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.6280 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.6600 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 2.6400 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.3580 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8770 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2130 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.5850 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2320 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2290 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.8960 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7640 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.1310 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.5820 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.1320 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0900 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.4330 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.8190 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.4940 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.2730 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.9250 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.3490 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.6230 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.2900 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END