ENAMINE-ZINC06651522 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.6810 -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 2.0940 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 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.2350 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.6980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.0990 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -2.7740 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -2.0730 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -0.6670 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 0.0190 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -0.2690 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -1.3140 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -2.4510 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -3.3600 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.9880 -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 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.6490 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.8540 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 1.0990 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 -1.2830 -0.1340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END