PUBCHEM-ZINC02857210 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.3730 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8380 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1930 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.1280 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2590 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.9650 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.5840 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.4140 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.5630 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.7020 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.7000 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.5580 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.4140 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.3350 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.8440 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.6700 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.4390 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.0360 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.5680 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.1560 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.2150 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.6860 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.1010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.4440 -1.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.7610 0.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.7840 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8420 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.5680 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.4900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.1130 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.5960 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.5920 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.5590 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.5210 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.3780 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.2650 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.5220 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.5700 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.6760 2.7200 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 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END