ENAMINE-ZINC05902149 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 7.2950 1.3500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.0380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.7120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.4070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.0710 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1650 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6600 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6080 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.6470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.2490 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.3270 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.7070 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.4820 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 6.1670 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 7.7990 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 9.0130 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 10.1860 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 10.1610 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.9650 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 7.7680 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.4640 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.8640 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.5940 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.7920 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.1500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6300 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.8490 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 9.0390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 11.1310 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 11.0860 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 8.9530 -0.5150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END