PUBCHEM-ZINC01924850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.4840 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.0110 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6620 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0320 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7570 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1020 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.7310 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.0890 -2.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.1480 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9470 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5880 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3450 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.2920 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8820 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.4480 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.6340 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4720 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.5580 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.5770 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.6570 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.7120 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.7020 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.6250 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -9.8320 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -10.6930 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9690 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7580 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.8080 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0980 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5400 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6640 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.2060 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.7490 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.8920 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.7700 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.3900 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.9070 -6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -10.6640 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M END