ENAMINE-ZINC05263710 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0250 1.4320 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0950 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -0.4080 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6920 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.2190 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1140 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -2.4260 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5870 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -0.1620 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1480 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5840 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.7690 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.4460 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.2530 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.8620 -4.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.1800 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.3880 -6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.9420 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.1340 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.2890 -6.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.4280 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.0830 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -9.0500 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.9330 -10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.8610 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.9050 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.0130 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7440 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8560 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7820 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.3790 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3420 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6440 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3980 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.7980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5730 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4980 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.9400 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.0430 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.5370 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.3500 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.5160 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.2920 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.3470 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.4910 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.1080 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -10.6820 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -10.5550 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -8.8550 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -7.2640 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 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 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END