PUBCHEM-ZINC05532247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.3310 -3.3690 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.8740 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.4820 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.5780 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.0730 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.4710 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.1540 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.6590 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.2620 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.3640 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.8600 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.2460 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.1170 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0020 1.1340 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.1490 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 0.8770 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.6330 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -0.6380 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -1.6650 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.4210 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.0400 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 0.9210 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 0.3550 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -0.9160 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -1.1580 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6740 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5750 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.8770 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.3720 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.0810 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.3610 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.6530 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.0560 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.8480 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.8700 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 1.4350 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -0.8290 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.6580 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.2240 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.9370 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.8410 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.0980 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 M END