ENAMINE-ZINC03457128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.8760 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.0150 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.8820 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.5910 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4290 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.5010 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.5070 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.0300 -5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.9050 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 6.1820 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.8340 -7.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 4.9830 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.6940 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.2060 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.2340 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.1950 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.1620 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.3880 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 6.7270 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 6.8080 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.4930 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.7420 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.1570 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.0670 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.2170 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 3.8440 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END