PUBCHEM-ZINC05315317 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -7.8210 -6.1470 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -6.9870 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.5800 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.4200 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.0140 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.8530 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.4640 -7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.0980 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.7290 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.3540 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.3510 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.7200 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.0910 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -9.9850 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -10.8910 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.2700 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -12.7630 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -14.1000 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -14.9880 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -14.5480 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -13.1710 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -12.7270 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -11.4330 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -10.4700 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.1110 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.7330 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.6760 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.9980 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -5.0920 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -6.3150 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -6.4370 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -6.8180 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -8.0420 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -6.7490 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.5250 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -7.2520 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.4760 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.1820 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.9580 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.6850 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.9090 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.7680 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.9530 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.0680 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.4950 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -9.3740 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -9.7870 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -12.0840 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -14.4770 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -16.0450 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -15.2520 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.3710 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.6880 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.3500 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -11.7140 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END