ENAMINE-ZINC04200311 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.1360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.8840 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.0940 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 3.3190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.3280 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.9930 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.8010 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.6240 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 5.6400 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 5.8340 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 5.0030 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.8320 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 7.6450 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.1770 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.9940 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8250 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.9460 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1550 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.2610 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.0350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 4.3840 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.5380 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.0080 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 4.4730 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 6.2820 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 5.1500 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 8.4010 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 8.1330 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 7.0200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6910 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.5240 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.7890 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 22 31 1 0 0 0 0 31 32 1 0 0 0 0 M END