PUBCHEM-ZINC05930820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0640 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1210 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2190 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0300 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7090 2.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2360 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -4.8930 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.9100 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -5.9390 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.3370 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -8.0790 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.4980 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -7.6390 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.2920 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.7000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -8.9130 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.4470 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.2440 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5890 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2860 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.5880 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.5070 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.6610 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.3210 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.6300 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END