SIAL-ZINC04535924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4150 1.4320 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0030 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.6600 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4120 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -0.3100 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8770 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 -2.1490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0870 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -1.5280 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5020 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -1.5050 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1390 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.2900 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9630 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0650 -1.0030 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.1150 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7210 -2.9410 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.3640 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.3870 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 -4.3630 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.2330 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 -3.2320 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8860 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 -1.6370 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.8910 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0330 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.6000 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.3110 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.3150 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.1090 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7520 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8490 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.4340 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.6550 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.6410 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.6920 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.1660 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.6030 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.6550 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.3900 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.4870 1.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6330 -2.9050 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.4900 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.2170 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5090 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.8390 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.0420 -0.8830 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