SIAL-ZINC05397727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7870 0.1540 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.1620 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.4640 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.4380 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.8860 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.1770 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.7360 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 2.2900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.8200 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.4370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.4300 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6910 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.4680 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.1760 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.7550 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.1690 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 2.5720 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.5640 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.1580 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 1.7550 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.7650 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.3450 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.0250 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.5040 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.9590 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.5340 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 6.2820 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 7.1730 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 8.4250 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 9.3040 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 8.9380 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 7.6900 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 6.8100 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 10.0440 6.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.3820 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9550 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.4920 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.2020 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.8890 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 2.8750 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 2.1530 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.4570 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 1.3420 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.0640 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.6150 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 8.7110 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 10.2780 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 7.4070 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.8390 4.5000 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END