ENAMINE-ZINC06941488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3220 1.3620 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.7820 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.1350 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1500 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7990 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9590 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3250 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.3930 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.0850 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.9240 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.8700 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.1640 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.6890 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.8480 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.2030 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9080 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.0880 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.5370 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5910 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.0130 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0860 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.7660 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.0250 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.7970 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6110 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.6230 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2440 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6540 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6830 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.2740 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.4320 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.2620 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.7410 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.0470 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.3550 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.3060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.4920 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.8000 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.4580 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.8530 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.6590 -5.1330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END