ENAMINE-ZINC03440351 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3760 1.3740 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1310 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -0.5980 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3470 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4730 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3630 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6270 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.7500 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.4480 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2770 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.1300 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.6770 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.6160 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.4670 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.1790 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.0590 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.2210 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.4900 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.6150 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.0590 -2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 0.2760 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -1.1810 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -2.2420 -3.1200 N 0 5 0 0 0 0 0 0 0 0 0 0 9.0430 -2.0620 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.5910 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8330 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8770 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.3040 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.8830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.8720 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.7050 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.0560 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.2190 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0050 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.8060 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.9040 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.3590 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.6610 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.4310 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.8410 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.6180 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.1670 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.0480 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.8420 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5400 -1.5950 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 4 1 0 0 0 0 2 44 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 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 44 45 1 0 0 0 0 M CHG 1 23 -1 M END