PUBCHEM-ZINC02779628 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.8090 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2950 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.4000 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.9020 1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.8400 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.1700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.0930 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.6640 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.5920 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.4610 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.5120 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.3360 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.8980 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -1.9700 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -2.3790 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -2.5300 -5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -2.2530 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.3120 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -2.6070 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -1.6250 -2.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.6540 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8450 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4020 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4050 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.6630 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.3980 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.3310 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.0070 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.6400 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -1.6800 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -3.3780 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -2.9290 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.6540 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -1.9910 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.6650 0.2510 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END