PUBCHEM-ZINC01766852 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8030 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7270 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.0800 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.5120 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.5940 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.2410 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2080 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7710 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.5590 1.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.5770 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.7240 4.0940 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3910 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.0190 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.7860 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.9310 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.6450 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.9360 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END