ENAMINE-ZINC03404008 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4010 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.0760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.0750 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 5.7820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 6.5570 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 6.0000 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 7.8590 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 8.5120 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 7.7610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 8.3910 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 9.7720 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 10.5210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 9.8950 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4580 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.7610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.7700 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.7400 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 5.8410 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.3500 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 7.8060 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 10.2670 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 11.5990 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 10.4830 1.0570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END