PUBCHEM-ZINC01753076 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.9640 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.6150 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.3770 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.7260 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.5190 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.3310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.6640 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.8020 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.7000 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.5320 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.9090 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.4880 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.8520 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.7610 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.1630 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.6600 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.9460 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.7360 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.2380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.9540 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.3510 -1.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.5850 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.1810 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2320 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.5730 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.2360 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.6160 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.6230 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.4310 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.9470 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.1720 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.3890 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.4930 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.7100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.0440 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.3340 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.8540 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.5670 1.0500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END