ENAMINE-ZINC06540517 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6590 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.8160 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.5190 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.2930 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.4750 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.8900 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.1540 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.6060 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -8.8330 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -9.6520 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -9.2490 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.9880 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.5390 -4.7280 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2980 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.7490 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.3080 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.0410 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.5040 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.2510 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.9820 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -9.1760 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -10.6220 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -9.8950 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.1620 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END