PUBCHEM-ZINC06475311 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.2020 1.1130 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.2360 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.2850 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6340 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.0480 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.1660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.3520 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 0.5690 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.6830 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.7260 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.4450 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.4840 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.5880 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.8970 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.2720 -6.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.1440 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.8370 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.9680 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0480 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.1100 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.1030 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.0300 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.9660 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.1160 -7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.6380 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.2340 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.4580 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.4360 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9670 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7040 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.3640 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.1020 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.5860 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.1120 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.1410 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.5580 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2780 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.1700 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.9070 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.1970 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.7240 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.2250 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.1800 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.0770 -0.7740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END