ENAMINE-ZINC05616924 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.7960 1.1150 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2510 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.9450 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4530 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.8200 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0820 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7300 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.1190 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8520 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2050 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.0050 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.7570 -7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.1830 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0100 -7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5880 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.0130 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6120 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.7060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5010 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4940 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.5930 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0050 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.9290 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.1440 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.9770 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.4720 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.5870 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.4870 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.5640 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.2220 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3220 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1370 -8.1420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END