PUBCHEM-ZINC01092835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0070 1.2940 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0910 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7450 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0660 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2510 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9720 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.4770 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.0340 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.3810 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.9020 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 7.3190 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 8.4440 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.0180 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.3170 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 6.2180 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 6.7080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 8.2370 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 8.6700 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 8.1780 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 6.6520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4780 0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8310 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6510 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.7730 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.7970 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.8300 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4460 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 6.3020 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 6.3960 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 8.6080 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 8.6440 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 8.2420 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 9.7580 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 8.5070 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 8.5860 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.3040 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 6.2420 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END