ENAMINE-ZINC06356338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3760 1.2680 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2610 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7010 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9090 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.3130 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.5100 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.3030 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.9030 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.9490 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4530 -1.4480 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.4660 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4190 -3.7400 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.1510 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6230 -3.6870 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.4660 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -2.1270 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.6040 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.6670 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.0860 0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.2980 2.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -6.0040 1.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.8200 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.8940 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.9020 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.3020 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.8010 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -5.1810 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -5.0700 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.5770 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.1860 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -5.4880 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.5860 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.6480 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.6570 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.6510 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6420 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.7560 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.4750 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4560 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.7450 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.2750 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.7350 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.2200 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -4.8890 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -5.5670 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.4930 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.7970 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -4.6370 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.8420 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -6.2900 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END