PUBCHEM-ZINC00998313 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8390 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.9940 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.6900 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2240 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.9630 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.9780 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.6280 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 4.3690 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 5.7500 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 6.4000 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.6500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 7.8760 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 8.5820 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 9.9000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 9.9670 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 8.6930 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 11.2080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 12.3400 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 12.2040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 11.0170 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 6.6760 -0.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.1400 2.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4670 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.2980 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.3520 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.6910 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.6600 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.5490 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.8680 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 6.1470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 11.2890 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 13.3230 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 13.0880 0.0000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END