PUBCHEM-ZINC06795307 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0150 1.4720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.7540 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.1120 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7710 -0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6130 -4.0970 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2830 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.0360 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.8470 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7210 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.5810 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6210 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.8330 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.0100 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.9800 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.7680 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.1740 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -9.2010 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.2150 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.4280 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.4590 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -11.6060 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -12.7320 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -12.7050 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -11.5640 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -13.8600 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -14.9800 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.7670 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.8780 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8590 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2390 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6670 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8790 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1900 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7040 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.8620 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.9560 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.7430 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.9810 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.5840 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -11.6300 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -13.5820 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -11.5460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -15.2730 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -14.7090 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -15.8140 2.9520 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 5 1 M END