SIAL-ZINC04536255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.4520 1.5660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0980 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.3850 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6450 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1060 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -2.5070 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.5600 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5490 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.5980 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 -2.2440 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.0690 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.9800 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.6280 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6690 -3.7170 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.0010 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.6370 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.0120 4.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.8170 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.6150 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.3310 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.3570 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3270 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6270 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.0390 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.6530 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -4.2090 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.1490 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7590 -6.3200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.8960 -1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7680 -6.5670 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.6430 -3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4500 -7.1560 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.1290 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6160 -4.7090 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.4930 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.7780 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.9410 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.2320 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.8890 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -8.2950 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.5740 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.6620 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0120 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.7460 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9110 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.1300 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1700 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.7330 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1190 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.9260 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.2140 2.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.3350 -5.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 51 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 40 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END