PUBCHEM-ZINC00156718 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0960 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2180 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0350 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.5020 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7090 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.9050 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.9150 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7170 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.5100 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.7310 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.4250 4.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7060 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8380 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.5790 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.5760 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.8960 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END