ENAMINE-ZINC05558477 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2370 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8390 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.2290 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.9050 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.1990 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8090 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1340 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.9240 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.1340 -7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.2430 -8.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.0200 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3470 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3620 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0360 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.7760 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.9810 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2620 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.0580 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.3510 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.5670 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.7250 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END