ENAMINE-ZINC03302074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5940 1.3660 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6580 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.6660 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.7210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.9900 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.1120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.0450 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.3170 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4420 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.9350 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.4720 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.2770 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.4390 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.7000 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -2.4190 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -3.6260 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -1.7200 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -2.7570 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0150 -2.5210 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -1.8210 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -0.8910 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -0.8260 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -0.8420 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -0.0220 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 0.8160 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 0.8320 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 0.0140 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 1.6180 5.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.1680 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.4210 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.2980 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.8870 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.3190 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2160 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6510 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.8870 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.0680 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -3.0650 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -3.7650 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -2.6120 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4260 -3.4710 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 -1.8740 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -2.5500 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9170 -1.2410 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 0.0200 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -0.6500 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -1.4960 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.0350 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 1.4850 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 0.0290 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END