PUBCHEM-ZINC03828492 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -1.0760 1.6940 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.2200 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -0.0500 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0790 0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 0.1300 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.5960 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -2.1690 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8780 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -2.2950 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.6240 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8160 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5080 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.3350 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.3610 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.5540 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.7270 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.7170 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.6810 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.1530 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.0260 1.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.5670 -6.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.1070 -4.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9000 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.6640 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.3160 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.8750 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.9410 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4050 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.6510 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6880 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.6230 1.9400 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END