ENAMINE-ZINC03496754 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0420 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5260 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.8900 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.8000 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.1550 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.6200 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.7350 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.3590 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.4060 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.2130 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8580 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.8630 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.5490 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.7580 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.8200 8.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.4550 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.8520 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -4.9520 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.7000 10.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.8840 10.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -6.2200 11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8930 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8830 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8830 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3770 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3670 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.1420 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1530 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4130 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4020 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8940 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4450 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.8570 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.6830 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.1040 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.1880 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.2940 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.8520 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -5.6500 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -6.4660 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -6.0800 12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -7.0340 10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END