ENAMINE-ZINC02654429 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2250 1.0040 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4780 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.3420 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.1960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3320 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.9720 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.9620 -2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.8460 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.8440 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8960 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.3230 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.0720 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.4870 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.2620 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.7090 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.3880 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.6110 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.1490 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.3850 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.6780 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.2620 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.5490 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2740 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.9560 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.3760 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2960 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.8390 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.1230 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -5.2930 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.3090 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.9630 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.5820 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.4120 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.9210 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9640 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2200 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END