PUBCHEM-ZINC03726218 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.2650 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1540 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8050 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1970 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.9350 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2840 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.9060 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1790 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.8540 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -2.1960 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.0970 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.1610 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.3270 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.4350 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.3710 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.2100 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.1820 -2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.8200 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.1050 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9920 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.7350 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.1990 4.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.7240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6200 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5690 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.8540 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4480 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.9620 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.8790 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.1560 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.5680 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.6660 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.0440 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.4510 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.8180 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.8700 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.4010 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.7660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.0090 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.9760 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.1120 0.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8110 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.7510 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.1740 0.3350 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 22 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 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 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END