ENAMINE-ZINC03417007 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1990 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8210 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1130 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3220 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.9970 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.4060 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.9660 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1160 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.8170 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.8190 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1410 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.8930 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.2520 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.2720 -7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.0500 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.4100 -7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.5720 -8.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.8130 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 1.6860 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 1.5280 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.5230 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.6330 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.6260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.0700 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.8100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.4200 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9910 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.9690 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.4830 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1890 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.7630 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.0160 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.8590 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.6380 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.8650 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 1.1770 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.9060 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 1.7070 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 2.4790 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.0320 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -0.3440 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.1450 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END