ENAMINE-ZINC01661350 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0930 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.8600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.1020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.1300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 0.0540 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.0110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -1.2380 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.4070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -2.3780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.5730 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.5340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.9890 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.0130 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 0.9020 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -1.2640 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -3.3520 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.5250 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.4580 -0.0720 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END