ENAMINE-ZINC06602250 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.8570 1.1080 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8730 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8580 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1180 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6840 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7260 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1770 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9260 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.2540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7810 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.0850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.3640 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.8220 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.9940 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.1200 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.6610 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.3170 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -10.6560 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -11.9120 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -12.8780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -12.4900 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.2170 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.0150 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.6000 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.8940 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1130 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.4180 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7370 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4930 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.7250 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.0030 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.2280 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.1100 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.4700 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.0850 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.2550 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.3740 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.3990 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.0130 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -12.1810 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -13.9110 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -13.2180 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.4900 0.6880 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END