PUBCHEM-ZINC06546807 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6910 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2980 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.6820 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.5920 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.0830 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.6530 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.7820 -7.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.1720 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3500 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2290 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0010 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3060 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3280 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.2790 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.9110 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.7940 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.0310 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END