PUBCHEM-ZINC05117711 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.5600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0670 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.3770 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.7730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.2100 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -3.0280 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.6000 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -3.0600 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1150 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -5.2740 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.5280 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -5.9780 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.3420 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.5260 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.1130 -1.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.8200 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.3860 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.9870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.3410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.3710 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.0370 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7700 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6160 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END