ENAMINE-ZINC03340535 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2300 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.2630 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.3540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.0170 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.6740 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7800 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.8000 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.7980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.0400 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.1300 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.7550 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.7450 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.6330 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.0680 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.6030 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.5930 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.7370 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.4820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END