ENAMINE-ZINC05615540 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8490 1.0180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2950 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.1140 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.9890 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.9590 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0660 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.2080 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2350 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1000 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.9610 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.5090 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.5390 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.8710 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.4740 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.8490 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1120 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.4540 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.8390 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.1590 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.0960 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.5580 -6.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.6460 -8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.2570 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.0190 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.9130 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.5330 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8360 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1240 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.0440 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.1300 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.8640 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.8250 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.0740 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.0560 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2270 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.1860 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.2030 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.9420 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.9500 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.1100 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.8410 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.7320 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.0860 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.7730 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.7830 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.4260 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END