ENAMINE-ZINC03179259 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5670 0.6760 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.6850 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.0980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3540 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.2110 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.7920 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.5340 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.5320 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.6950 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.5640 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9370 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.1120 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -6.3940 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.5030 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.6390 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.9010 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -11.0340 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.9300 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.6690 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -12.2440 -4.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.2120 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.5920 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.5140 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.8820 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.5760 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.4060 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.6730 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.9930 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.4440 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.6560 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.4040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.2140 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.3940 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.3500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.4770 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.7630 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -10.0050 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -11.8310 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.6200 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.4860 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.1060 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.3370 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.6700 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.5660 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.9910 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.4780 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.8170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.6480 -2.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9330 -5.7730 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END