ENAMINE-ZINC03349074 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2920 1.1470 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3130 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.9300 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6390 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.8330 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1870 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3560 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.1720 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1830 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6720 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.9970 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.0130 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.3630 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.2020 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.1680 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.4070 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.7810 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.9980 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.2720 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.5150 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.4880 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.2180 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.9740 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.4340 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3030 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8360 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5020 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.1120 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6310 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.4740 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1070 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.6770 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4110 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.7280 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.7930 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 0.5540 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.2520 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.7460 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.1190 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.2170 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.4960 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.2970 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.7260 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.6780 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.2010 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.7740 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.2310 -2.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.5470 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END