ENAMINE-ZINC03191982 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.7240 0.6870 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5830 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -1.4500 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4240 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.3020 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8110 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.2120 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.4930 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.3820 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.8500 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.1170 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.4520 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.4650 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.2220 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.3720 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -1.7900 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -1.0610 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.9260 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.2790 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.3430 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.2100 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.8540 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.6350 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5670 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.6720 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.7270 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.9590 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -1.9270 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -0.6290 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.1910 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.4470 2.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 31 -1 M END