ENAMINE-ZINC03418816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7650 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3740 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.7100 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.8490 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.4830 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.8610 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.6140 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.9920 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.6150 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.1180 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.6130 4.5680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.8960 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.3530 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.5850 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.1300 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -10.5220 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -10.4250 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -11.5770 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END