ENAMINE-ZINC06657842 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 11.3390 -3.7170 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -3.3620 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -4.0820 -5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.5030 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.2400 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -1.6520 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.3220 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.5870 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.1780 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.4420 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.9020 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.0260 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -7.1280 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.3020 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -5.8080 -6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.6900 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.6260 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.1850 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.6270 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.7530 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.1950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.1220 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.9840 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.3430 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 1.6230 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 2.6400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 1.4300 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -3.4310 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -4.7900 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -3.1810 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -2.2890 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -3.6480 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -1.7200 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.6720 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.1060 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.0980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.1350 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.4780 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.2460 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.3380 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.3450 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.0030 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -0.3460 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 1.9880 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 2.7770 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 2.2740 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 3.5920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 0.7060 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 2.3830 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 1.0650 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END