PUBCHEM-ZINC05011395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3910 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8540 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4140 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4920 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.0420 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.1000 1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5660 -1.4440 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.4550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.7750 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.7590 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6460 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9050 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.5400 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.2740 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.0500 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7790 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7840 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.3800 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.6220 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.4560 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.2220 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.7670 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.7200 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.7490 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.9680 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6160 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.3780 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.1880 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4180 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.9300 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.7140 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.3020 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.4100 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.1530 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.5220 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.5870 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.3520 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.7920 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.2850 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 10 18 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 40 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 42 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END