PUBCHEM-ZINC03873241 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0520 1.1840 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9600 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.0610 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 3.5050 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.4790 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 2.9750 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.1590 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7990 3.5400 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.8910 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5830 4.3250 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 3.0620 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.7880 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 3.8200 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.3300 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 4.0800 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 5.3090 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 5.8390 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 5.1120 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 5.6600 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 5.0930 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.6100 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.5710 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.9990 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 5.3430 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.2550 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 4.6070 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 4.9670 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 6.1020 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.1830 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.5100 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.9150 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.4580 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 6.7350 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 7.0520 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.8040 -2.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.7620 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1040 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.6760 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.2520 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1240 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.2810 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.2460 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.2880 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 3.6960 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 5.8680 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 6.1810 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.8370 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 4.4730 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 6.4130 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 6.5170 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 7.7950 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 1.5040 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5950 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END