ENAMINE-ZINC01596357 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.9350 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.2890 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.2760 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9230 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.4230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.1020 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.4560 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.1380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.4680 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.1140 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4080 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.8200 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.7970 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.3870 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.5710 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.9830 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.1970 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.0060 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.5910 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 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 M END