ENAMINE-ZINC03529884 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1890 -0.7760 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4580 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.4330 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7170 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.0400 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0690 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.7340 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.1010 -2.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.8200 -3.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.2000 -1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2020 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8120 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.7630 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.8220 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.0660 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.9550 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.7980 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7980 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0100 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.4640 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.5220 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1730 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.2490 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.1260 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.7650 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.6130 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.7520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.3930 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END