PUBCHEM-ZINC00493558 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.1130 5.2280 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.7910 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.1190 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 3.8670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.3060 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9890 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.1430 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.9360 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.2170 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.7080 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.0100 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.7190 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -0.0570 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.7760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -2.1600 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -2.8220 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.1050 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -2.8680 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -3.0200 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -2.3790 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -2.5350 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -3.3300 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 -3.9700 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 -3.8210 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.7610 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 6.7580 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 5.5590 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.3390 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.5570 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.5800 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.5000 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.3540 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 1.0210 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -0.2610 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.9000 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.6200 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -1.7580 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -2.0360 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 -3.4500 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5340 -4.5900 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -4.3250 -0.3010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END