ENAMINE-ZINC04207323 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.8510 -0.4870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4550 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0680 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -2.4530 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5310 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.0310 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.3380 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.8890 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.0800 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.7290 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.1840 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.9840 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.4910 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1520 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5720 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0340 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5210 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9100 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7590 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7820 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1540 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.1670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.1640 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -4.5060 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -3.8830 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.9120 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3520 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5650 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1940 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END