PUBCHEM-ZINC05973430 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.6780 -2.6050 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0450 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6720 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.1120 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.1740 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.5510 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.0740 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.4510 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.3140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.8700 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2060 -0.2130 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.4610 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.3980 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.8950 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.7260 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.0940 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.6330 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.7730 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 0.2780 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.5520 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.9190 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.7460 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.1920 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.7710 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.1580 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3680 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.6860 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.9640 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.2820 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.7530 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.4350 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.0300 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.3510 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6000 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.5650 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.1600 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.1250 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.4660 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.5000 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.5360 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.0600 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.0260 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3910 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.9720 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.6180 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1060 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.7540 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.9260 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.5560 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -0.9310 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -2.8440 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.7420 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.3310 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.3300 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.7120 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 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 54 1 0 0 0 0 M END