PUBCHEM-ZINC03722746 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.6450 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1470 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5110 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.9050 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6820 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0190 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6120 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.7610 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2030 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -4.6630 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.7960 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.3810 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.9230 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.8990 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.3440 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.8190 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.3350 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.0780 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.5040 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.0120 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.7130 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -7.4120 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -8.0440 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -7.9800 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -7.2840 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -6.6520 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.0840 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0100 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9970 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.0590 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.3770 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0950 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.4370 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.0770 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.3310 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.6190 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.5580 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.1170 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.4140 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.8440 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.6530 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.2970 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.2130 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.9340 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -7.4740 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -8.5870 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -8.4730 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -7.2340 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.1130 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.6350 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.0610 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.4100 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END