ENAMINE-ZINC01425939 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 5.9930 6.4120 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.4680 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 4.1930 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 3.8610 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 4.8050 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 6.0800 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.4720 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5820 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.2320 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.7290 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.4740 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.0890 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -2.3780 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.6500 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -4.6470 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -4.3770 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.1020 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.8290 -5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.3090 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.0600 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.9210 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.4160 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.0510 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.1960 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.7010 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.0630 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7340 -11.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.4990 -11.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.9050 -12.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.8460 -11.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.6450 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.8360 -12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.0890 -12.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.1860 -13.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.0610 -12.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 7.4060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.7270 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 3.4560 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 4.5460 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 6.8180 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 2.5130 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 2.0580 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.5410 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.9960 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.0280 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -1.6040 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.8720 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -5.6410 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -5.1600 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.2940 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.0840 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.4340 -10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0330 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6800 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.3740 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.6360 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8290 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0290 -12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.1490 -13.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.3830 -14.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.9890 -12.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.9350 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END