ENAMINE-ZINC03498295 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.9770 0.1860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.2770 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.1660 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.5080 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.9620 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.0740 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7320 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.5680 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4520 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7260 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8670 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.6420 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.8240 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1900 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.3970 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.4150 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.4260 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.2860 -6.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2160 -2.1810 -7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.0990 -5.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0820 1.3940 -8.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.5500 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9870 -7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.7180 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.4250 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.6990 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.6200 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.2980 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.8110 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.2010 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.0380 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0270 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.3060 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.9860 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.2520 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3800 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.7550 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.6340 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.2980 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.8230 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.4240 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.9380 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.5360 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.8580 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END