SIAL-ZINC04552419 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0160 1.7150 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2010 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4550 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8350 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5660 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9690 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.5570 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.0560 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8820 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2380 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.7660 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1300 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.5870 -2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.9320 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.6220 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8840 3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -0.5710 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -0.8170 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2840 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1240 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 1.0620 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8080 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2830 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7750 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.1310 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.1920 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.1650 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0840 7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3480 6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.8910 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.2600 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.5890 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.0760 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.1310 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.1260 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.4690 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.8850 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.3520 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.1480 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.4990 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.2270 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.1110 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.7500 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6670 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.5860 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.0600 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.0000 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.8020 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8850 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.5360 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.4400 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.4840 5.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1970 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END