ENAMINE-ZINC05523774 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.4310 1.2820 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1800 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.7260 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.4800 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.5840 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.4530 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.9140 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0780 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.9290 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -2.5740 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.2650 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -4.9760 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.7860 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.5020 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.9680 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.7230 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.1390 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7940 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.9740 1.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.0030 3.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.1780 1.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.0280 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.0570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.2760 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0860 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6760 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.4580 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.6540 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.4900 -6.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9980 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0230 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.1670 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.3120 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.3470 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.5420 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.2060 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.5950 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.2560 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.1390 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.4870 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END