PUBCHEM-ZINC05285374 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.3560 1.6070 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.3980 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3880 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.0200 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0780 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.6050 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9900 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.4410 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.8020 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.6200 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.0100 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.6290 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.8240 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.1910 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.0740 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.8650 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.9390 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.8830 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.0780 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.0460 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.8310 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.6400 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.6660 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.9460 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.7430 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.1130 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.3580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.0790 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.3310 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6450 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.0220 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7660 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.6960 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6500 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7690 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1110 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0230 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.7290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0180 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.5540 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.7240 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.1640 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.6210 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.7090 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.9520 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.0370 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.9770 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.6760 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.7310 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2340 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.0800 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.2220 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.6400 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.7910 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6750 -0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.6400 -0.9390 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END