ENAMINE-ZINC06623444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0340 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.0580 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.1460 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.2250 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.2020 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1000 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.2830 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.3920 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.3450 -6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.3580 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.6130 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.5290 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 5.6820 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.9250 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 5.0170 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.8480 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.8990 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.1460 -11.2060 N 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 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.0030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.9390 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.0770 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6960 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.4860 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.3310 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.3460 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 6.3970 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 6.8270 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 5.2080 -11.6970 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 M END