ENAMINE-ZINC03461887 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9650 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5950 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.6190 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7580 6.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 0.3510 5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1450 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.8840 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5700 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2360 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.9690 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.4480 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.7200 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4860 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.9660 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2420 11.2760 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.0870 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.4360 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.9480 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.9040 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.5370 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.3900 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.0540 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9100 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8780 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8950 11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.3320 11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END