PUBCHEM-ZINC01286886 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 4.6150 1.7280 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.4390 8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.2850 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.2370 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.4970 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.7590 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.2810 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.5480 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.2020 9.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.8820 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.6450 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.0260 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.5630 4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.8070 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.4960 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.8860 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.2680 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.0630 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.4920 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.1220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.3170 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.3490 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.1970 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.6210 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.2180 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.0910 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.2610 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.0540 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.1770 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.2740 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.7140 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -10.1340 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.1190 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.6810 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.2470 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END