PUBCHEM-ZINC05028338 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.4980 4.0760 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.6800 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8280 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7630 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.6410 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.0810 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1460 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.4180 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4020 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.4690 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2780 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.2590 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.2750 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.1840 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.9160 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.5040 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.9700 -7.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.0930 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.6630 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.0170 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.6400 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.0660 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.9000 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.3050 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.8750 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.0390 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.7330 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.1460 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.6110 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 4.5100 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.0030 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 4.7100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.7530 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.2460 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5640 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.7130 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.5920 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.8400 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3090 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.7760 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.4720 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.2350 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.9440 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.2680 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.6250 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1880 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.5280 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.2320 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4140 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.0840 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.6810 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.4240 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END