ENAMINE-ZINC03183401 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3300 1.2170 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2100 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7650 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.0520 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.5100 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.9000 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.7200 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1510 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.9450 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.3570 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4680 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.7180 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.3290 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.3490 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.8820 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.8030 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.1200 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.5340 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.6360 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.3030 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.3390 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1590 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6220 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5880 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.5280 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.1260 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.7940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.8720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6590 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.6170 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2990 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.2100 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.4850 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.3210 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.4870 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.8310 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.5670 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.9660 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.7680 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.1000 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END