ENAMINE-ZINC04206010 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.6220 2.0940 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.6310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.1690 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.4890 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.9590 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3740 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9160 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.8000 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.8570 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.9700 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.6890 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3650 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.6310 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.6320 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.3520 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.2830 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.4920 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -8.7740 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.8490 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.7200 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.4540 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.1770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.6950 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.5480 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.2710 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.4010 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.2560 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.7040 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.4080 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.0670 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -9.2180 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -9.7190 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.0710 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.8600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.4730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.7260 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END