ENAMINE-ZINC06602346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.5170 2.0090 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.5130 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.2460 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.4180 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.8750 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4270 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.6740 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2240 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.5920 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.1360 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.2060 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -7.2840 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.5380 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -8.4850 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -8.4500 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.4800 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.5370 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.5530 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.7870 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -8.0610 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -9.1240 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.9260 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.9770 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -11.7920 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -11.5600 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -10.5130 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -9.7000 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.1820 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.5500 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.3630 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.3400 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.1590 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.0740 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1070 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9600 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.3850 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.4510 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9180 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.1160 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.6970 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.1940 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.6260 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -9.2420 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -9.1810 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.4640 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.7880 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -8.4760 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.3980 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -11.1580 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -12.6100 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -12.1980 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -10.3340 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -8.8850 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6840 1.4600 N 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END