PUBCHEM-ZINC03648761 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3190 1.5500 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5390 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0450 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7160 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1840 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9290 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.3040 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.9500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.2290 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.8400 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.0960 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.5510 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7540 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.1350 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.2350 -2.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0460 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.1290 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.1700 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.6340 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.7700 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8850 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9050 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9480 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.3350 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.3150 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1830 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2030 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.4290 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.0290 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.7420 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.9060 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.5630 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.6300 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.2030 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.8470 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.0320 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END