PUBCHEM-ZINC04678601 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.2400 1.4050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.8110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0600 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0770 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3250 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.3380 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0720 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6420 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.4540 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.7630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.8030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.6930 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.6470 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -11.7110 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -10.8210 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -9.8700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.7560 -2.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -10.9000 -4.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9280 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.7240 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.6360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.3290 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7540 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1200 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7680 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6080 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.3480 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6510 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.3700 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.0250 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.7240 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -10.6440 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -12.3420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -12.4560 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 M END