ENAMINE-ZINC06789306 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.1640 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6500 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.6890 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9660 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.2050 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1670 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8930 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4080 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2780 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.9260 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4460 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2840 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.0550 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.1590 -8.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.8110 -7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.7190 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.6670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.5190 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.3840 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7010 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8480 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5020 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9960 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.4210 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9480 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.9620 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.6230 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.0350 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.9790 -10.6170 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END