ENAMINE-ZINC05506063 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1020 1.3490 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1760 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.6160 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6420 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1680 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6100 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.1430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6180 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -0.1780 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1710 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.0190 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.1800 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.4680 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.6620 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 1.2500 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 0.9170 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 1.4710 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 2.3590 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 2.6960 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.1510 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 3.5650 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 2.9010 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.7010 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.8870 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.6640 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6820 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7890 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3280 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2020 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6080 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5000 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6960 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1700 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5830 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.4580 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.0130 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.3820 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 0.2260 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 1.2140 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.4150 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 4.4910 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 3.7320 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 M END