SIAL-ZINC05273542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2130 1.5000 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2530 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5270 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0670 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1890 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9680 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.8910 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.5370 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.4170 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.3070 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.2160 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.6560 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -3.6610 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.4300 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.5430 -2.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.3420 -4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -0.9650 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.0530 -5.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7880 -2.5000 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.0370 -6.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -0.7270 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.1840 -6.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 0.9420 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.7600 -5.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3410 1.1640 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.2540 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.8620 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.3890 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.6210 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.2170 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.8340 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.6590 -7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.5060 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.1000 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.7200 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.1070 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.1110 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.4930 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.5670 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.9400 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.7320 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.9580 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.6330 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.5060 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.4830 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.6810 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.2020 0.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 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 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 47 -1 M END