ENAMINE-ZINC05130749 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1020 1.3500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1750 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.6150 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6420 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1670 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6090 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.1430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6170 -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 -1.2370 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 -0.1790 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.4680 -2.3860 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 -8.2550 1.4680 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 2.3570 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 2.6900 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 2.1510 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 2.9010 -6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.7020 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.8880 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.6650 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6820 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7900 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3270 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2020 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6070 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4990 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.6960 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1690 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -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 -0.0120 -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 -8.1260 0.2270 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 1.2130 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 3.3810 -6.0480 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 -8.6870 3.7330 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END