PUBCHEM-ZINC03724776 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -2.5720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.4680 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.6420 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.0450 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.2740 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.1000 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.7010 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4880 -1.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.7800 -5.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.8940 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1300 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.9670 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.7320 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.4630 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.1810 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.2780 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4770 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.8350 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.5260 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.8490 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.0260 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.3840 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.0120 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.3360 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.3100 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.5520 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.7450 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 34 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 35 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END