PUBCHEM-ZINC00427550 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.6960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.8870 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.9560 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.2140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5990 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.6720 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.0760 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7250 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2180 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2550 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3880 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0880 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0940 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3800 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.6500 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.6690 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.2170 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.6580 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.9950 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.9000 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.4690 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.1320 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.6110 -3.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.1100 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.6080 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.5900 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.2700 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.1770 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3070 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4730 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8660 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.1900 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.6730 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.9530 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.3370 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.9460 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7960 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END