PUBCHEM-ZINC02534630 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8130 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9500 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9260 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.2780 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0430 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.3740 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0970 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.4820 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.1510 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4410 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.3840 -11.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7790 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0060 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.1990 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.2950 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5820 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.2300 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.9640 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END