PUBCHEM-ZINC06844467 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.8340 0.9960 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3380 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7900 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0340 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4130 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.6880 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.5570 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9560 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.0040 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.3980 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.7450 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.7000 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.3100 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.2450 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.6140 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.1280 -7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.0920 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.8640 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.3410 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.2050 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.0760 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9370 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8080 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.1050 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9550 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.6550 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.7490 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.2540 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.7750 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.8560 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.5330 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.4310 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.5200 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END