ENAMINE-ZINC06935490 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6550 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.0470 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.8720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.2640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.8380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.0960 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7770 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0100 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6720 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0380 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6630 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.7820 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.7680 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.8770 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.0000 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.0130 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.9060 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.1140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.3250 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.4950 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.4680 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.8860 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.3290 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.3500 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.9250 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.9400 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.8600 -2.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8300 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7490 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8820 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.3950 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.9100 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0700 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.6570 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.8920 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.0850 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0840 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.8900 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.7000 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.9010 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.8760 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.9140 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.7210 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END