SIAL-ZINC04556513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.5250 2.8110 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.6470 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.4210 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.5150 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5890 0.8380 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.5230 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3310 1.5230 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.8960 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 3.6020 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.4280 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.1100 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.6450 -3.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.7130 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.0040 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.7430 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.7370 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -1.2910 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.7700 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -2.3130 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.3250 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3810 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.7860 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.9040 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.9300 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.3610 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3080 -2.5230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.2690 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9930 -0.3510 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.9080 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.3570 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.7400 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.5730 0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.3880 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.2840 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 0.0730 2.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2160 -3.4130 1.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6450 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.7350 1.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9850 3.7390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 4.2360 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.5660 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.7700 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.2010 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.4970 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.5770 -3.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7240 0.5670 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 40 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 45 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 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 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 37 38 1 0 0 0 0 37 46 2 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 38 -1 M CHG 1 45 -1 M END