ENAMINE-ZINC03482799 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4990 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9280 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5300 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7590 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3650 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7590 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.5360 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9210 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.6730 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0920 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.4100 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.6220 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.6600 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.3680 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.3720 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.1840 -8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.8040 -9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.8840 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.6270 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.7190 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.0600 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.3180 -13.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.2300 -12.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.6530 -14.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.9620 -14.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.1640 -13.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 1.1090 -13.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9080 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8780 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8750 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1450 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1150 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.6810 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7630 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.6130 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.4130 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.3760 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.5710 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.9790 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.0080 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.7510 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.3600 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.2580 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.2090 -12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.7070 -14.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.0770 -14.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.1000 -15.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.6010 -12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 0.9710 -12.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.7260 -14.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END