ENAMINE-ZINC04058109 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.3370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.6440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.1280 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.3790 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.1540 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.4530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.4560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -6.6600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -7.8490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -7.8520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -6.6680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -9.1620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -10.2190 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -9.2530 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -9.2300 -1.1360 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.6470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3340 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.2990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.6640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -8.7860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -6.6780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END