PUBCHEM-ZINC00359446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0140 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.3950 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.0260 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.0140 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.3730 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.1330 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.6710 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.4430 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.3180 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.8540 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.6290 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.1770 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.0860 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.3040 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.5280 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6420 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.4620 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.4380 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.2640 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 0.8590 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.4930 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.4470 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.0440 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.0620 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.0350 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9710 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9440 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.3600 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.4570 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END