PUBCHEM-ZINC02000472 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8320 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0230 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.7490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.6940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.4500 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.8410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.2940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.4530 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -1.9060 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -0.0630 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.5550 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.1340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.4550 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.4460 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.6080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.1600 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.9570 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -2.7310 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.2100 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.6240 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 0.4510 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.2970 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -1.2320 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -1.2090 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -1.8430 1.8880 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 35 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END