PUBCHEM-ZINC00528379 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 3.1340 1.9140 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.4980 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2360 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.3970 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3440 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7180 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3630 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.6140 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.8350 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.4030 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5470 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8570 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.7700 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.2150 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.0110 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.5210 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.7950 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.2620 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.4570 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.1840 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.7210 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.4270 -2.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.1480 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.2970 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.3780 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.4720 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1540 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.2940 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.1080 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.4110 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8520 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.3410 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.6440 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.1530 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.4010 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.3420 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.6430 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.4760 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.8220 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.5110 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 M END