ENAMINE-ZINC03179256 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 6.0090 -8.9250 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -8.3060 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.3850 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.8140 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.1690 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.0990 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -8.6580 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.5620 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.7520 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.9060 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.3050 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.7800 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -6.5410 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.2700 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.1220 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -10.4890 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -11.0050 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -10.1500 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.7840 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.3410 -2.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.5520 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.8710 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.4520 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.9810 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6440 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -9.8350 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -9.1670 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -8.2200 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.1110 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.0950 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.3780 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -9.3750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.5520 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.6060 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.2190 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.7200 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -11.1550 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -10.5510 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.1170 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.6340 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2860 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.1560 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.1800 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.8990 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.2350 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3460 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.3310 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.1040 -3.4040 N 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 M END