ENAMINE-ZINC03347922 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1790 1.2800 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2460 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6930 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.4910 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3630 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4010 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.9490 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7650 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9730 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.3920 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.8490 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.1540 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.4290 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.4460 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.7050 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.9610 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.9380 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.6790 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.2700 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.3080 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.8600 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6970 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5810 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6510 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6670 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9690 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.4040 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.8160 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.2470 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.4940 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.1320 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.8870 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.9470 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.5120 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END