ENAMINE-ZINC04500286 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5370 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0070 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5210 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5570 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.9250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.8150 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.1740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.6630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.7970 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.4170 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.4860 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.2870 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -3.9630 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.9870 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.7000 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.9120 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -2.9920 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -3.6420 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -4.8580 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -5.5070 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 -4.9390 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8330 -3.7310 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -3.0650 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -1.7780 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -1.2520 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0050 -1.1060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7870 -5.7710 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -6.6440 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7920 -6.6890 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9140 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9080 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3350 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3640 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1790 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1500 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.3930 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4220 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.9370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.4420 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.8610 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.7280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -6.1840 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.3330 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -2.3920 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -2.0290 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -5.3010 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7840 -3.2950 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -0.4540 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9360 -0.5140 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7810 -1.8630 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2630 -6.2280 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6170 -7.6380 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END