ENAMINE-ZINC02628216 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.1800 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.0830 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -5.8520 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.7200 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -6.4890 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -7.4020 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.5550 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.7810 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.8910 -5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.1510 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.2670 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.0150 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.3880 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -7.9990 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -8.2680 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.2650 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END