PUBCHEM-ZINC05890399 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5250 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 0.3070 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.2840 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -1.0850 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6700 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 0.2840 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4770 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.5970 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.4920 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.5780 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.7580 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.8510 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.7680 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.5990 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.3120 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.7280 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.1860 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.4190 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.6240 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3900 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.0620 -4.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.3880 -2.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6870 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.4110 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.2740 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.6160 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6930 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4970 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.5460 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.5400 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.6440 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.5320 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.3070 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.3120 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.0990 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9990 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END