ENAMINE-ZINC06543646 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.2830 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1880 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.8290 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1720 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8090 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7000 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.5150 2.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.7310 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.2010 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.6410 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.9640 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -8.3770 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.5980 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -10.0540 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -10.8900 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -12.2340 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -12.7450 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -11.9370 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.5940 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -14.4910 7.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -14.8040 7.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -15.1330 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -14.5530 8.5750 N 0 5 0 0 0 0 0 0 0 0 0 0 4.6090 -14.0300 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.4120 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8160 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.7430 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3020 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.6390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.3710 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.2950 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.2490 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.2770 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.5260 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.8120 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.8560 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -8.1970 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.0220 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -10.4970 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -12.8730 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -12.3430 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -9.9710 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END