PUBCHEM-ZINC03691114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.3830 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 4.2080 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 4.3090 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.5670 6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.0030 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 3.4020 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 3.2920 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 3.1280 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 3.0740 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 3.1830 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 3.3420 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 2.8680 8.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.0310 7.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 6.3930 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 6.4230 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.1020 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.8870 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 3.3340 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 3.0420 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 3.1410 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.4230 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 4.5510 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 6.7120 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 7.0710 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 7.2400 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.5810 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.1330 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.2840 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.2580 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.8500 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END