ENAMINE-ZINC06939363 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7600 1.4490 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0360 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.6860 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0740 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8440 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1850 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7970 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3520 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -4.6920 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7610 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.1650 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.5650 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.5570 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.1480 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.7510 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9750 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.3280 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.8690 -2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -6.8180 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -8.2830 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -9.4520 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -9.4330 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -8.4340 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -8.3880 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -9.3360 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -10.3310 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -10.3780 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -9.2890 -6.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.0360 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.1160 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.6840 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8650 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.9460 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1140 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5480 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7490 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.3150 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.1750 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.8800 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.8670 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.1350 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.4360 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.3220 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.9250 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.3910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -9.0630 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -10.4300 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -9.2220 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -7.6860 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -7.6200 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -11.0610 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -11.1610 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -8.4480 -2.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9480 -8.6070 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.4910 -3.0630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END