ENAMINE-ZINC03279700 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 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 0.7350 -0.5130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8340 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -1.2220 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.8580 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.9050 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -0.5410 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.3410 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.3670 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.3200 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.2300 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.4950 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.3810 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.4060 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 4.7570 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 5.0250 5.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 4.9330 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.8010 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 7.1610 7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 7.4400 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.4540 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 6.7820 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 8.0880 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 9.0740 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 8.7530 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 4.2100 6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.2760 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.4320 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.5130 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4220 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.4190 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.2370 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6110 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.3170 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.2070 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.2460 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.2440 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.0430 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.1380 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 3.8980 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.2990 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 5.4820 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 5.7040 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 6.0150 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 8.3380 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 10.0940 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 9.5240 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.3240 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.7370 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.8030 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.4320 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0180 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.5090 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0320 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END