ENAMINE-ZINC01993405 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.7400 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1210 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1170 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0220 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.2360 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6440 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.1530 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7580 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.9610 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2360 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0740 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3650 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.1900 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.7320 -10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.4480 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6200 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.7770 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.9530 -11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8000 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7950 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2110 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.6660 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.8850 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6530 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.8120 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.7510 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.7200 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7230 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1930 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.3790 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.4640 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.7990 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.0800 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.1790 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.1250 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.4470 -12.4400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END