SIAL-ZINC04552238 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7040 1.6720 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.3050 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.3410 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 3.9760 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.5130 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 4.5620 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.2630 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 3.5380 3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0350 3.2010 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 5.0150 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 6.0500 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 5.2690 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 6.4800 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 6.7220 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 5.7480 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 4.5350 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 4.2880 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.9670 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 2.1570 6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.6980 4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 2.9340 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.4310 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.6410 3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 2.9520 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.4890 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.5630 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.8370 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 4.3310 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.9030 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 5.0340 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.8640 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.2830 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.9340 4.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 3.6030 8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.5970 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.1780 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.0870 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9110 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.2750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.2920 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.8680 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.2230 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 5.9320 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 7.0860 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 7.2670 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 7.6700 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 5.9260 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.9560 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.9090 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.0580 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.7450 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 2.7910 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8790 0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0530 1.3080 1.6340 H 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 1 0 0 0 0 24 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END