ENAMINE-ZINC04655391 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5070 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.2260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0120 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.4790 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.9560 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.3500 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.1650 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.9030 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.1930 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4470 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.6200 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.1400 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.3920 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1100 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.5760 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3380 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7980 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5420 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4700 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3190 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.9170 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.1920 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3410 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4900 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.9110 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.8600 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.6630 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.7240 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.0270 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.8910 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4990 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.9180 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.9270 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.9330 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.8060 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.1760 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.1370 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.5260 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2780 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3960 -6.6910 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END