ENAMINE-ZINC03425266 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5180 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1340 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1790 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5670 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2500 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.4590 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.8480 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.5360 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.7980 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.4550 8.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.7810 9.6460 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1160 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5510 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.3960 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.8400 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.4980 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.2720 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END