ENAMINE-ZINC01621153 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.2750 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0760 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.1060 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.6130 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.6420 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.1490 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -2.1790 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -2.6850 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 -2.7140 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -2.3640 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -3.1300 7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 -3.1580 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1340 -4.1900 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 -4.2200 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2350 -2.8380 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5670 -1.8050 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0630 -1.7760 7.1840 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.4110 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.0820 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.7710 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.1000 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.9470 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.6180 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.3080 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.6370 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -1.4840 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.1540 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -2.8440 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -1.1730 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -2.0200 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -3.6910 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -3.4100 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6360 -3.4280 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9640 -3.9200 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 -5.1750 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1140 -4.9550 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8080 -4.4900 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0650 -2.5680 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3060 -2.8590 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9920 -0.8200 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7370 -2.0760 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -1.0400 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8930 -1.5060 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 M END