ENAMINE-ZINC04513572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.5160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0130 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4930 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0140 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4920 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0880 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5750 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1040 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.7820 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.6820 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.5370 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.4120 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.9940 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5700 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.3860 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.7290 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.0300 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.2610 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.1920 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -7.8920 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.6620 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.3360 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -7.4570 5.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.9770 6.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.2720 5.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.9110 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8580 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8680 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3650 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.0280 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4800 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2900 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5780 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0380 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3110 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0930 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.9790 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.5750 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3280 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.5200 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.9140 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.3030 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.4960 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -9.1540 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.6190 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END