PUBCHEM-ZINC03619651 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.6560 -3.9540 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.7280 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2510 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4530 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8160 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4560 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.4290 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.7700 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.2320 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3540 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0100 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7670 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -3.7900 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5060 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.1550 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.5530 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.1500 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.5130 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.7150 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.0470 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.1780 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.9760 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.6410 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.5450 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.4560 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.0230 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.2270 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1380 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.0680 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.4590 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.2820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7180 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6760 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.4020 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6710 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5760 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.0740 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.5350 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.2720 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.5020 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.0680 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.8310 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.4240 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.4390 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.8600 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.2630 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.7820 1.0480 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END