PUBCHEM-ZINC03049745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5680 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4440 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8090 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6720 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1480 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7750 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2440 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.9880 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0780 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4640 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1360 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.8850 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.6390 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.0200 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.7910 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.1540 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.7510 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.9860 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.6210 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.2380 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.5290 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.5820 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -10.8510 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -11.0560 4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -11.0140 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -10.7550 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9250 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8090 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.0520 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.2220 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2110 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8110 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.6580 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.5230 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.1430 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.3930 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0440 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3260 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.7550 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.4540 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.0230 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.6080 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -10.7340 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.4140 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -10.8940 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -11.1860 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -10.7260 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END