PUBCHEM-ZINC00445607 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1610 1.2680 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0030 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.5680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1350 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4120 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.9760 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1270 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4710 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.0700 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5500 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 6.2330 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 7.5910 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 8.3290 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 7.6450 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 6.2410 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 8.3450 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 9.6590 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 10.3320 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 9.6660 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.5750 1.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7050 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5540 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5600 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.9680 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.6550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.6720 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 5.6730 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 8.1030 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.7060 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 10.2230 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 11.4110 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END