PUBCHEM-ZINC06247788 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8510 -0.3690 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0320 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5800 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2360 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8540 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.8270 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1710 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.5430 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.1120 -1.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4920 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.8260 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.0210 -5.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4550 -2.8690 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.8820 -5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5050 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.3490 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.7040 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.2120 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.3600 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0040 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.5470 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.0010 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.3850 -8.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.6760 -7.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.0480 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.5490 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.1340 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.4340 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.1750 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1950 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5160 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5860 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.8040 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.5980 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0470 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.3680 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.7570 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.6600 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 5.0820 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4340 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.8000 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.7160 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.9600 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.4770 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.9540 -6.5430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 12 1 M END