ENAMINE-ZINC03341326 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6230 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -2.6150 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3020 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.1480 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.5950 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.4330 -4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0980 -5.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.3340 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.2770 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.0990 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.5810 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7980 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5310 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.0460 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.8280 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.3540 -5.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.5570 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.9430 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.5380 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.0080 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.8260 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.4600 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5710 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.1750 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.9190 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.0570 -7.4600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END