PUBCHEM-ZINC00113695 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 3.5290 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.8450 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9500 -1.9240 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.1880 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.0920 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.3350 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.1490 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.1770 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.2160 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.5200 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.4930 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.1960 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.0750 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.0480 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.7480 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.4500 6.0300 Cl 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 4.5420 0.7570 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.7720 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.1570 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.4850 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.9560 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.0410 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.5070 1.7330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END