PUBCHEM-ZINC03648766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2710 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6220 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7520 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1250 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2760 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.6260 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.8300 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.6850 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.3320 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.1820 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3260 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.8460 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.7290 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8150 7.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5440 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5530 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.2050 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.4890 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.5720 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.7700 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.5510 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.5460 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.7910 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5210 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7610 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.1170 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.1040 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.8460 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.8210 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5850 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.1120 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.3220 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.7940 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 3.2090 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.1680 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.3580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.4470 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END