ENAMINE-ZINC03203862 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0060 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.6400 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.0020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.3510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 2.0560 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 1.6790 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 0.5950 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -0.5510 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.7420 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.6100 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.9170 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.9570 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 2.2920 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -1.3860 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.3740 -0.7850 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END