PUBCHEM-ZINC01734324 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.6860 1.1110 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.1730 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.5780 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1040 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.0940 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0260 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.5350 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.8500 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3170 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4700 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1550 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6870 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.3560 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -4.5730 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.2770 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.6800 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.6080 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.1340 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.7310 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.8080 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.0430 2.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.4800 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.9390 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.4580 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.8670 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3400 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.6410 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0070 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.5120 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.3440 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.8350 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.4930 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.3410 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.4540 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.4730 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.6600 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.0500 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.9220 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.3600 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.4980 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.0050 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 M END