PUBCHEM-ZINC02164332 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 0.8670 -3.0860 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.4880 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.2730 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.6540 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.2470 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.7790 -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 -0.1200 -3.2540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.9720 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.4860 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.7600 -1.3440 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END