PUBCHEM-ZINC06000249 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.1190 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.5820 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.0570 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.4810 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.4320 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.9580 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5380 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.9500 -2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5000 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.5210 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.4700 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.0950 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.8520 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.7630 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.9190 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.6510 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.2970 -1.7710 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 35 36 1 0 0 0 0 M END