PUBCHEM-ZINC05413296 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1940 1.1480 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3740 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7570 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1150 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4070 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.7890 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.4920 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.2290 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.6370 3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9750 -1.1530 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.2120 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.6470 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.1620 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.5310 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0200 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.8470 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.3260 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.1150 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7510 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2300 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.4200 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5020 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8310 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.7290 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4020 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.8410 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.4700 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.7610 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.8640 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4350 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.8730 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.5440 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.6850 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.1280 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.3840 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.1440 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.6660 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.4720 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.6110 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.0380 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.5660 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.2610 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.7090 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.9430 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.9110 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.4700 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.4560 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.6130 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1650 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8480 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8160 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.0950 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.4110 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 M END