PUBCHEM-ZINC04489665 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1390 1.8180 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.4990 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.2160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.3890 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.7080 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.4240 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.3900 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.1410 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.5730 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.1340 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.5500 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.2380 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.9020 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -0.3340 -5.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3890 0.7230 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -0.4910 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -1.7880 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -3.0330 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -3.1740 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.4060 -6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -1.0700 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.4440 -7.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.3550 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.8550 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.0790 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.2660 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.9080 -4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4270 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.2460 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.5960 -4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.3760 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.0260 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.2470 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.1810 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.4550 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2980 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.0840 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.8350 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.5120 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.8720 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.2190 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.5330 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -0.4940 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 0.3470 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -1.8000 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.8180 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -2.9670 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -3.9100 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.2250 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.7840 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.8740 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.6600 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.9540 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.8560 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END