PUBCHEM-ZINC06090982 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 3.8940 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.0450 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.4380 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 6.1750 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.1620 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 5.0000 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.9850 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 6.3490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 6.1380 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.8610 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1490 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.0840 -1.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.4170 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.1420 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 7.2630 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 6.4420 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 6.8530 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.9630 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.6970 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1790 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.2380 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.7550 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END