PUBCHEM-ZINC05457980 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0940 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -2.4380 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7180 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1050 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1650 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.9100 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.2470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.8400 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.9740 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.3390 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.3360 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.0390 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5380 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.0640 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.9300 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.4940 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.1930 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.3280 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.7670 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.1960 -1.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.7920 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5310 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.8720 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.8770 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.8710 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.3840 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.8030 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.6400 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.1540 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.3710 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.1100 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.6260 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.3830 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.3920 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.8520 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.8730 -3.2730 H 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END