CHEMSTAR-ZINC01200323 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7790 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1340 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.4690 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0080 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8470 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0420 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3330 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.4340 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7700 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.7660 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.4700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.1820 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.1270 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8550 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5870 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.7230 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.5590 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7980 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.7320 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.9850 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.3000 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3080 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.0370 -7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.1080 -6.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8710 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8610 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3730 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8710 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1950 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.0100 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.7970 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.2760 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.9700 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.6520 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.1780 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.5310 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.3320 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END