ENAMINE-ZINC06606852 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.0160 -0.9650 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5950 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.6190 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7580 6.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 0.3510 5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1450 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.8840 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5700 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2360 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9640 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4880 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.7160 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.4480 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.9710 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.6330 9.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.0640 10.8800 C 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 -1.2350 1.0870 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.4360 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.9480 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.9040 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9060 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.0590 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.0870 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.5410 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.0210 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.3240 11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.1760 10.8860 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 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END