ENAMINE-ZINC03566168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6930 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0760 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6940 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7460 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.2300 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.9700 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.3400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.9690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.7230 1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -11.1290 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.0150 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -11.3550 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -11.6990 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -13.1550 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -13.3440 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -13.0410 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -11.5890 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8710 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1520 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6130 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.6150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.2470 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5300 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0110 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2810 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.7280 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.9240 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4790 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -11.0440 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -11.5820 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -13.3940 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -13.8150 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -12.6660 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -14.3730 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -13.1980 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -13.7020 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -11.3990 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -10.9250 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END