PUBCHEM-ZINC03635577 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0650 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7870 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1520 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7980 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.7560 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -2.7730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0140 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0610 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1680 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.2120 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.5060 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.7570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.7140 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.4180 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0560 5.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0010 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.2850 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.8630 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.0150 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.3220 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.9100 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.6030 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END