ENAMINE-ZINC03206795 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8980 1.4220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.0640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.8790 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2400 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.9700 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6090 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.2820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8600 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.9480 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.6840 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.0500 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.9810 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3670 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9100 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8150 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.6150 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.4500 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8760 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.3940 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6270 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.2770 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.1410 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6370 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.2400 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.6680 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.8100 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.0950 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.6020 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.5930 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.9860 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.3630 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.7020 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.6700 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2250 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 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 15 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END