PUBCHEM-ZINC02979721 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.2830 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0920 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6840 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1040 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.4790 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.0730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.4670 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.0880 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.4470 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.5470 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 6.2860 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 7.6470 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 8.2840 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 7.5580 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 6.1930 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.2830 2.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 9.9990 0.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0380 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7490 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0930 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8180 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1970 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8540 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.1320 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.1060 -4.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.7440 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7060 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.3570 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.0930 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.9860 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 5.7910 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 8.2190 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 8.0610 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0160 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3070 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.9310 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6450 -0.1720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END