PUBCHEM-ZINC00513156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.4750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5370 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0660 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -2.4220 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6160 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5250 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.2930 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.8450 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.5800 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.7710 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.2310 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.4830 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.8390 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2710 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5300 4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.4350 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3360 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.2420 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.2410 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3410 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4410 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3220 8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.1550 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8190 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8290 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4080 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1440 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1830 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.7050 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2590 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2740 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.7000 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.0090 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.3490 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.3840 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0740 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.4460 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.6130 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.1640 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.2980 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2390 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.0930 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0070 10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END