PUBCHEM-ZINC01016351 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.8130 -0.8120 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.5010 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3590 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0020 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8260 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.0610 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.4660 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.6050 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.3820 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.5460 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.3370 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.9650 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.8050 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.0220 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5990 -2.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8050 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2510 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.0720 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.0760 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.5040 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.2790 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.6230 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.1960 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.4320 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.3780 5.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.1590 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.2600 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.0100 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0560 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.4650 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.5820 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.2980 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.9020 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.7590 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.4570 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.8380 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.2430 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.8800 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END