PUBCHEM-ZINC00278448 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.3040 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.1190 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7640 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8890 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6260 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.2940 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.2570 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.5100 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.7990 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.1650 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.4220 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.6370 3.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9320 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7030 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.2940 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.7480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1110 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.4790 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5000 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4040 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.5640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.6280 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.9690 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.1740 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.2910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.7120 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.0570 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.4210 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.8130 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.2630 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.9970 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.7200 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6590 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.2240 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 M END