PUBCHEM-ZINC06026596 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.5940 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.2330 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.1710 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.0970 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -6.4080 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.4480 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.7830 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.1050 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.0780 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.7330 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.4370 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.7980 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2530 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.8490 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.8620 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.5560 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.5420 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3580 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.0030 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.5090 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.9380 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -7.3710 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -7.3230 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.7090 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -7.7900 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.5530 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -6.0630 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.8010 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.6740 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END