ENAMINE-ZINC06114750 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3840 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0100 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6530 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0590 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0960 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.2120 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.6240 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.4630 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.0250 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 5.9140 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 6.4190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 7.7750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 8.6370 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 8.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 6.7850 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 9.0210 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 8.6200 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 7.5300 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 9.4950 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 9.2020 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 10.2040 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 11.2820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 11.0940 0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.5870 0.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9000 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5460 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7260 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1690 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.0610 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.8630 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 5.7490 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 8.1630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 9.6970 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 6.4000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 9.9180 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 8.2740 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 10.1270 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 12.1550 0.2060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END