ENAMINE-ZINC03076957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0850 1.3950 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1310 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5610 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.8610 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.4670 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.8390 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7200 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.3920 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5140 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.7900 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.7130 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.9740 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.3270 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.3970 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1360 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.6780 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.4850 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6140 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7090 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7340 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.0520 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.2220 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.9510 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.0890 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.4400 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.6900 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.6670 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.4160 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1820 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7010 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3020 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.0160 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.9130 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END