SIAL-ZINC04535920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2490 2.1470 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7300 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 0.6890 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3490 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 0.5030 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.1190 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -1.2180 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.0550 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -3.0670 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5210 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -1.5370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1800 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4100 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9330 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 -1.1440 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.1250 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9020 -2.8150 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.1720 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7720 4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 -3.5670 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.5530 4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -2.2290 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.4190 3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 -1.0310 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.3430 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.1910 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.8460 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.7440 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.7850 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.3880 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.4850 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.3300 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.1770 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.7980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.4740 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.8040 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.8890 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.2260 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.5460 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.1920 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.0020 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9950 4.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3540 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.9490 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.0190 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1910 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.4440 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.2580 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 42 1 M END