ENAMINE-ZINC04942466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3670 -0.8340 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6100 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.1370 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.4690 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5840 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9690 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.6990 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7490 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.2770 -6.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -2.8820 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.0090 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.1250 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.3560 -5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.5520 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.5760 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.8310 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.8530 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.2100 -8.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.0810 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.9270 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.6630 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.5550 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.7140 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.9780 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.1340 -8.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -5.5910 -7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -6.3170 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.6280 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.2740 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2310 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.1930 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.1110 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.6410 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.5440 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.9590 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.9860 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.4160 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.7340 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.7470 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.2310 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.5400 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -5.1290 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.5410 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.9080 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -6.9800 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -5.6170 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END