ENAMINE-ZINC02087944 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.6890 -3.4890 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.8320 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.9420 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.7090 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.3660 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.2560 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.9690 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.2860 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.4950 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.3920 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.0760 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.8590 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.6000 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.7880 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.1170 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.2420 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.6120 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.8470 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.7220 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.3760 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.2000 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.8420 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.6710 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.7840 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.4460 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.3600 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.5680 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.8590 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.0190 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1860 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.7960 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.2100 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.4030 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9870 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.2820 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.8900 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.4120 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.0380 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.7750 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.2800 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.9360 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.1160 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.6770 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.4960 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.1330 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.2840 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.2920 -6.5800 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END