ENAMINE-ZINC03328305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.5930 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.1120 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6150 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7390 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1250 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.2990 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.6440 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.8260 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.6550 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.3040 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.1420 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7830 -5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.2130 -5.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.9140 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.8630 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.2250 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.8630 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.0890 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.6750 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.0400 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.8190 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -2.5240 -5.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.9140 -8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.5760 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.8540 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.9990 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.3210 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.7830 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.9430 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.1850 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.8060 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.1070 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.9670 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0140 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.4880 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.4440 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.4460 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END