PUBCHEM-ZINC00383423 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3820 1.5110 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0040 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6840 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0650 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7620 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0690 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6880 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1630 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.9360 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2530 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.5180 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.5930 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.5760 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.4810 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.2300 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.9650 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.5700 2.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.6340 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.4510 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.8760 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8730 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8760 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1400 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6020 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6080 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1470 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.5560 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.5980 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.8320 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4260 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.1270 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.4500 -2.1990 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END