ENAMINE-ZINC03335056 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0250 -0.8730 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6500 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7640 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0550 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2220 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1980 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7680 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2530 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2760 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.9580 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7920 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5760 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.4860 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.1900 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.5700 4.9860 C 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 0.0310 0.3520 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5490 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0870 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6450 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.0500 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.0290 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6000 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.0180 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.9620 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.4660 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6930 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.3430 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.3990 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END