CHEMSTAR-ZINC03570608 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.7540 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.2320 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2460 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3890 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.6160 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2070 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2400 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.4920 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.0450 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.2010 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -3.7280 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -5.0890 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.9310 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.4200 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -5.7430 -0.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.5440 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.9910 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.2160 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0940 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0350 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0500 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.3300 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2160 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.0360 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.0830 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.0680 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.1410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.0800 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.9900 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.0780 -0.6120 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 3 0 0 0 0 M END