ENAMINE-ZINC05944170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0260 -3.2880 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1100 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1420 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9700 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.4070 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6210 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.8730 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.0870 -5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.3490 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.2440 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 4.6480 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 6.0860 -7.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.6580 -9.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 8.0720 -9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.8550 -9.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 6.3250 -10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 7.3260 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 7.0460 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 8.0990 -12.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 7.8300 -13.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 6.5220 -13.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 5.4740 -12.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.7290 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5960 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0440 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0160 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5510 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.0780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5990 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 3.4450 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.2000 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.0990 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.3450 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 6.7020 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.3040 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 8.3470 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 9.1200 -12.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 8.6440 -13.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 6.3170 -14.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.4550 -13.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 4.9100 -11.7020 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END