PUBCHEM-ZINC01595647 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7010 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.1380 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.3560 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.8200 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0250 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.7810 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.3280 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.1080 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6400 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4600 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3810 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.5990 4.6980 Cl 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.0140 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.9510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.1420 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5200 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.0600 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END