ENAMINE-ZINC05422259 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.1640 0.9980 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.0420 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6570 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.2280 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.8220 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.4280 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.8830 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0930 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.1380 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.7790 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.2570 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.2100 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 1.8510 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.3300 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 1.4150 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.4170 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 4.2160 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 5.5530 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 5.8410 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 4.4220 -1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 7.2090 -1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6970 8.1660 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 7.3770 -1.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4540 1.4790 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.3730 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.4690 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.1580 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.2410 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -0.5320 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.8600 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.5690 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.6540 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.9320 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.6050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.6410 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.7290 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 3.8350 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 6.3150 -1.3790 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END