ENAMINE-ZINC06115122 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6590 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1310 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.4210 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.8280 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.0880 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.8190 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.3780 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.2640 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.5830 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.0150 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.1400 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.3400 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.9280 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.4950 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.2620 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.4760 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END