ENAMINE-ZINC06587163 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 6.2070 -6.7090 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.8590 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.7290 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.6730 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.7790 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.0760 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.3210 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.2060 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0820 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.5900 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.7250 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.2750 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.1220 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.1150 3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.8670 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.7310 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.0970 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.9190 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -9.3840 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.0330 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.2140 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.4170 7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.2280 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.0520 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -7.0480 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -6.9980 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -5.9560 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.9630 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.0070 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -5.9070 0.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -7.2720 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -6.0730 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -7.4200 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -5.2830 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.1400 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.3260 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.3980 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.4930 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.0770 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.0140 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.4000 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.5040 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.8640 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6000 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.0080 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.4160 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.7640 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -9.2000 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -10.0200 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -7.9470 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -11.1890 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.7060 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -10.4330 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -7.8700 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.7630 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.1580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.2090 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.8700 -0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6610 -5.1230 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 58 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END