PUBCHEM-ZINC05962435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9570 1.3400 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.1890 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6420 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.5400 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.1470 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.7980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.3530 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -3.2720 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -4.0320 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.1000 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -4.9160 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -5.6890 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -5.6310 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.8030 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.5490 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.9560 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.6320 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.0660 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -6.5710 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -7.3910 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 -8.6010 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5750 -6.5020 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -7.3330 4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8820 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.7080 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.7380 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.6630 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5870 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2750 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.7310 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.2440 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.0860 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.0790 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -3.5060 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -4.9660 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -6.2280 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.3370 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -7.7320 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3140 -8.2600 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -9.2340 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5700 -9.1700 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0420 -6.1610 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 -7.0710 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -5.6400 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -7.3410 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -7.8610 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.6000 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.4040 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.6830 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -6.6270 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 49 2 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 50 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 50 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END