PUBCHEM-ZINC03060734 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3350 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.3460 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.0560 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.9470 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.7220 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.4330 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -0.8730 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.0270 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.4700 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.4460 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.0120 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.3070 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.4940 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -1.3750 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -0.9830 -3.8780 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END