ENAMINE-ZINC05511554 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3810 -0.1500 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0310 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.9770 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 2.5530 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.7340 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.8210 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.3580 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.7700 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.4480 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.2850 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.8140 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.5830 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.8220 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 6.2930 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 5.5220 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 4.0830 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.4000 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 3.9820 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 5.2480 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 5.9320 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 5.3510 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.7710 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.3950 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.9050 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.0120 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.9310 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.0120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4910 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.4450 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.1890 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.9940 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.5690 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.7390 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.2060 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.4920 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.4470 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.8460 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 4.2150 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.4230 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.2610 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.8880 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.4100 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 3.4480 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.7030 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 6.9210 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 5.8870 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.1280 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.1930 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.4530 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.6720 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END