SIAL-ZINC04552238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.3710 0.8960 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0140 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.9330 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 3.3010 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 3.3790 2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 4.4680 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.8250 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 3.4140 4.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1900 3.0970 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.9230 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.5230 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 5.7170 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 7.0770 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 7.8000 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 7.1860 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 5.8290 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 5.0810 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 3.6440 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 3.0180 7.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.9390 5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 3.2930 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.8940 6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.8720 4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 3.4780 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 4.1190 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.2480 2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 3.5090 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.1620 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.8240 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.0350 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4280 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.4460 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.1540 5.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 5.2320 8.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1920 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.2110 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.2470 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9930 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0140 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.7000 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.1010 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.7390 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.9330 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 6.6000 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 7.5690 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 8.8570 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 7.7660 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.9320 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.0590 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5120 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.0480 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 4.8810 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.4660 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 53 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 M END