ENAMINE-ZINC03419631 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9770 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8680 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.6210 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1100 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.6650 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1960 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1720 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.6170 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0900 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.1280 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.8060 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.1880 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8920 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.2140 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.8320 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9320 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9900 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.2500 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6840 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1510 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.1950 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.5980 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.4420 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.2560 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.7180 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.9720 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.7640 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.3020 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1500 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7290 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 15 49 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END