ENAMINE-ZINC06589753 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.5490 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9920 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.6530 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.3240 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.8940 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.3500 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.1120 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.8880 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.0940 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.8600 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.6460 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.2180 4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.2500 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.8820 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.7210 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.2180 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8740 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0360 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.5480 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7010 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.8780 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 1.4820 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.2600 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.6230 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.2070 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.0930 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2610 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5490 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6780 -1.5110 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END