ENAMINE-ZINC03408261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.8190 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.5060 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0740 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.6560 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.9750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.5550 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.2530 -0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.5650 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 4.4630 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 5.0900 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.0640 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 6.1540 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 6.0090 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.9230 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 6.9780 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 6.5860 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 7.5520 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 8.3350 7.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.1880 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.9740 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.2410 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2860 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3210 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.2570 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.0670 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.5380 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0840 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 5.2480 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 6.0860 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 7.1560 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 7.0120 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.8340 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 5.0100 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.9330 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 7.9570 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 7.0110 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 6.5730 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.5800 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.8540 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.0470 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.1130 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.2820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.1820 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.2670 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.9640 3.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4210 5.0240 3.7760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END