PUBCHEM-ZINC05190808 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.2330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1040 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1260 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.6990 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.5910 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.1190 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 0.3420 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.1480 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.7260 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.2450 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.8990 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.0630 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.5530 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.8790 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.3580 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.7540 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.8430 6.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0050 2.4190 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.4550 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.6430 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 4.8360 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.8420 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.6530 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.5030 -2.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.3400 0.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.1310 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.1790 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8470 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.9630 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9050 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.0660 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.7640 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.7860 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8210 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.7290 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.1530 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.2820 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.6760 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.4970 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 5.4120 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.7560 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.9990 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8580 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.9440 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.1550 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.9340 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4660 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 4.1900 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 17 -1 M END