PUBCHEM-ZINC03292348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -7.4000 1.1980 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -0.3280 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.7410 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.6410 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.1460 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.7930 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.7740 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.1720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.8580 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.2330 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -8.9500 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -8.2600 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.8700 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -9.2820 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -9.2200 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -10.3810 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -11.6100 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -11.6870 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -10.5250 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -10.3060 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -11.3590 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -11.6380 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 1.4930 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 1.5640 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 1.6250 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.7540 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.6930 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.3150 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.3760 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.2890 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.2280 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.2570 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.3080 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.7560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.3380 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -8.2640 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -10.3350 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -12.5150 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -12.6490 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -12.2680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -11.0350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.7290 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -11.9620 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -12.4210 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.2060 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.6280 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END