ENAMINE-ZINC03569628 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2440 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5540 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1530 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9540 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1320 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4770 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.0710 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.2410 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 5.6630 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 6.4920 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 6.0400 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 7.9500 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 8.8100 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 10.1200 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 10.6080 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 9.7580 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 8.4560 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 8.2960 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3830 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.6790 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6340 2.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5960 0.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6650 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5590 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5310 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9310 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.6620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.0450 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9230 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 11.6740 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 10.1660 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 7.3480 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 8.8820 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.9880 2.1430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 M END