ENAMINE-ZINC05263231 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.5120 -0.3560 -0.8950 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2580 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8470 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.4820 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.8490 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6800 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.5870 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.7810 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.4520 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.2460 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.4840 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.1850 -0.4460 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 -0.4730 0.3260 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.3900 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.6020 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.6370 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.4890 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.1090 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.4020 -1.3340 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 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END