SIAL-ZINC05349856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.0880 1.6100 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.2690 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5630 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.0160 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.3550 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.1560 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.0170 -0.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.8890 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.9170 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.1210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.5070 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3270 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.8740 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.6100 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.9890 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.7740 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.3540 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -9.2810 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -10.0590 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.6810 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -11.3040 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -11.2880 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.8720 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -11.8080 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -11.1650 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -10.5780 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -10.6210 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.0190 5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -12.5270 10.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -11.9180 7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.2220 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.5690 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.1970 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.5480 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.2390 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.8510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.9460 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9000 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.2200 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6400 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5300 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.5020 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.5700 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.7060 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.0420 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.9090 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.5260 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.9220 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -10.6940 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -12.3700 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -11.1080 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -10.0690 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -12.5440 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.6310 1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0080 -4.9000 1.8890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END