PUBCHEM-ZINC02034023 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1720 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.4040 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.5710 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5200 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.3080 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1240 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7880 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3270 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.0480 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1600 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.4150 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.5680 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.1520 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4190 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.5720 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.3480 -5.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.7740 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.9410 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4390 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.4450 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.4370 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.2790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7390 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.0120 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.7410 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.0130 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.9530 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.9300 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.8310 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END