ENAMINE-ZINC03317403 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.4240 1.2950 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.1810 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6470 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9480 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4660 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.7870 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.5960 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.0770 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7550 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8960 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.3590 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.2780 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.7480 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.3020 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.3830 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.9170 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.7780 -6.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8780 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.4060 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.6500 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2920 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.7640 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8360 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1910 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7070 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3500 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -5.8470 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.6840 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.8130 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.9840 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.7210 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.1640 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END