ENAMINE-ZINC06626165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1740 2.1750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.8200 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.4520 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.0920 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.4460 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.9460 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.0910 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.2640 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.7620 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.7180 4.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0860 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2360 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3180 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5070 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.2350 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.5270 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.5470 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.6420 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.5760 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.6770 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 4.8440 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 4.9120 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.8160 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2450 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.5480 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9900 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.1440 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1480 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.6040 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.7870 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.1310 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.6130 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.3090 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.3320 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1130 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.0030 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.9320 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8180 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.6660 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.6270 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.7030 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 5.8240 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.8710 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2090 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.9980 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.4950 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.8030 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.6150 -6.7590 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END