PUBCHEM-ZINC00409619 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.2650 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 7.6060 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 8.7140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 8.0400 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 6.6050 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8850 -1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.6790 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 7.7010 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 7.6710 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 9.5600 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 9.0340 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 8.0220 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 8.5460 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 6.5840 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.9120 -1.8310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END