ENAMINE-ZINC06587163 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 5.5570 -6.1150 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.4450 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.3410 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.4060 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.6060 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3460 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.7610 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.5940 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.6350 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.5050 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.1080 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.6580 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.3500 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.2620 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.1570 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.9460 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.3040 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.0380 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.4210 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -9.0690 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.3270 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -9.4490 7.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.2070 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.1830 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.9580 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -6.7910 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -5.8510 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -5.0770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.2370 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -5.6890 -0.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.2700 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.4770 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -7.0770 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.2900 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.4830 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.4950 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.3020 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.3920 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.5140 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.1810 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.7340 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.7770 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.1130 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.5920 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8860 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.0060 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -9.3140 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.9950 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.0490 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -11.1310 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -9.6250 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -10.4440 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.6920 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -7.3940 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.3450 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.6300 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.6970 -0.4300 N 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 58 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END