PUBCHEM-ZINC06755708 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4480 2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -2.1550 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.9590 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.0270 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.8340 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.2680 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.2070 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.3720 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.6000 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.6680 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.5110 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.0620 -1.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0740 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.8140 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.4710 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.3890 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.6520 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9880 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.0530 7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.9880 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.4170 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.4420 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.2500 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3260 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.6290 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.5650 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8780 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.2680 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.5890 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1880 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.9620 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.7100 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.2430 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END