ENAMINE-ZINC05071191 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.8210 1.1630 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.0230 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5840 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.6990 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3170 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.8230 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.6990 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.0860 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.4800 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.7340 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.2630 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.5680 -5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.2980 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8640 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.1120 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 4.2490 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.1540 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.9350 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.7680 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.4500 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3990 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.6070 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.6700 -7.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3400 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.3080 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.7980 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.1490 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.5870 -12.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0760 -11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.8740 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.8740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.9340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5520 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0780 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.1830 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3150 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7820 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.5540 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.1920 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 5.2200 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.0530 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.8730 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.7020 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.9370 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.9900 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.1400 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.5480 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.3270 -12.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.4190 -12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.2750 -10.5900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END