PUBCHEM-ZINC06616563 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0310 1.3080 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0840 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7540 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0320 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.6880 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0440 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.4360 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1050 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.3840 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0400 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0040 -1.7090 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.5780 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.5180 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.4310 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.3970 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.5050 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.3940 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.0110 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.7530 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 0.0400 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.7020 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8150 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6410 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8330 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7670 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.9930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.1850 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1180 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.3110 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1520 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.2990 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 1.3130 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.0080 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.5280 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.7790 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.7550 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -0.4770 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.0590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.7040 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.7280 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.0240 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.0760 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 0.5140 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END