ENAMINE-ZINC02530983 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.4740 2.0710 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.0420 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0380 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1120 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.9530 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0300 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.9410 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.0090 2.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9190 -1.1940 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.4780 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.0500 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.3170 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.0500 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.4840 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.2120 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -6.6560 -1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.6600 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.3910 0.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.4090 -1.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.9100 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.0800 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.8030 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.8450 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.9390 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.4970 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.7220 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.0160 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8250 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -8.7230 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.8590 3.5480 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 8 -1 M END