ENAMINE-ZINC04738416 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6480 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1450 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4910 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0740 -2.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.0100 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.5420 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.3920 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6360 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9080 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5300 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.7640 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4300 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7070 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3240 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.3470 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3630 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2950 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.3280 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.3560 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.6860 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.4650 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.5720 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.2820 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6060 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.6100 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.5100 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.2230 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2350 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.4270 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.4780 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END