PUBCHEM-ZINC03876054 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5190 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0100 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5510 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 0.0220 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.4480 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -0.0920 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.1080 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.4250 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.9790 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.2080 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.1050 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.6560 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.0950 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.3880 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.4850 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0780 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -2.4660 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.6520 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1790 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.6070 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.7580 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.7440 6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 0.8930 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 3.2700 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.9990 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1670 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9040 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8550 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3470 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3790 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.1110 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.3290 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.0220 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.7040 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.2830 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.7470 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.8680 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.4610 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.5720 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1130 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.2750 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.3490 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.5490 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.2370 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.6950 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.1940 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8470 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.4060 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4350 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 1.4430 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.0270 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.5600 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 5.0120 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 4.0380 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.5020 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.7900 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.9120 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END