PUBCHEM-ZINC05932972 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4240 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0410 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6560 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0380 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1130 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.6190 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.1770 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 3.7600 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.6780 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 6.3700 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6610 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.3710 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.1190 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.8830 -3.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.3620 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.1020 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.8550 3.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0150 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9660 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4940 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9660 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9660 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.9650 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.8100 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.7010 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.6940 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.1820 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.7320 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.6850 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.7120 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.7140 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4380 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 6.2460 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.8110 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.1860 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.2130 1.3240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 25 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END