PUBCHEM-ZINC03633779 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5700 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0970 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.7510 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.5290 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.6940 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.0900 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.3170 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.1490 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.3030 -6.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3080 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.3400 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.0650 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8690 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.5180 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2340 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.1680 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.6030 7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.9990 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.2940 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.8500 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.5500 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.0610 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.5680 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.2400 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.7320 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.0680 6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2300 7.8190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END