ENAMINE-ZINC03243771 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.7440 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.1710 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.5510 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.9420 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.9680 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.5960 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.1960 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7800 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6470 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.2360 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.1000 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.0390 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.1720 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.3020 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.4960 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 2.5680 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.4460 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.2590 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 3.7360 -6.7600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.5340 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.2350 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.2790 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.6170 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.3770 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.8250 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.5070 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.0580 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.5320 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 1.5970 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.2850 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.1670 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END