ENAMINE-ZINC06579799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.9650 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5950 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7000 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6340 6.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -1.3260 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2660 7.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -3.0080 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.4380 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7250 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0690 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7330 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.2620 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.9790 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.3650 5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1270 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.8230 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.5770 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.9000 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.6980 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0960 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.3360 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0170 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4790 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.2130 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.2250 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2880 10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.7890 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9820 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.5540 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.6500 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.2400 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.0480 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END