ENAMINE-ZINC07061208 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1160 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.4290 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.2880 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.5460 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0780 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.3140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.8490 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5300 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.2990 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.6800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 4.4410 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 5.8190 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 6.4380 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.6810 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 8.1910 0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 8.7220 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 8.5080 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 8.6080 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 8.9060 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 10.2460 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 10.2090 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 10.0420 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 8.6970 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 6.5610 0.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.7220 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7470 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7770 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4390 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.1280 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.0530 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.8720 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.6050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.9600 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.1640 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 8.1190 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 8.9740 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 10.4200 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 11.0500 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 10.0680 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 10.8450 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 8.6260 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 7.8880 3.7440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 3 0 0 0 0 M END