ENAMINE-ZINC03534437 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.0070 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2660 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7290 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.1000 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.3840 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8230 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.3190 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.0650 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.3800 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.1990 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.7250 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 4.9850 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 5.5260 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.6040 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 6.9130 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 6.0090 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.1600 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.3260 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 6.4440 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 6.3550 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 5.1000 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 5.0040 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.4500 -0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5900 -1.4040 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.0830 -1.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2630 1.3650 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8970 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7290 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.8070 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8080 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.7840 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.0170 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 7.1020 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 7.6980 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 5.8440 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 6.2820 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 7.1610 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 7.3950 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 5.6470 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 7.2420 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 6.3580 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 5.1060 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2140 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.8440 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 4.0600 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 5.0500 1.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0160 4.2660 1.9740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 46 1 M END