ENAMINE-ZINC03432098 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4980 0.9580 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5530 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8230 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0940 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.0150 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3720 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7840 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2060 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.2840 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.7140 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.0700 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.0010 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.5780 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5680 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.1860 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.8070 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.2460 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.6990 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.5580 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.6170 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.2390 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -8.0870 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -8.7590 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -9.5830 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -9.7360 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -9.0620 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.4800 6.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.3840 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.1590 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.4100 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9780 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0040 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.9470 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9210 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.2260 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.9910 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.0560 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.5630 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.1920 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -7.4450 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -8.6420 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -10.1080 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -10.3810 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.1780 0.0570 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END