ENAMINE-ZINC03508181 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 0.7260 -6.4740 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.3510 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.9720 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.8100 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.5750 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.8260 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -10.5320 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.9910 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.7510 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.0280 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -9.7830 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -10.2380 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -10.9430 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -11.2090 5.0580 C 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 0.2470 -9.2000 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.9220 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -9.4730 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -10.7170 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -11.5370 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -9.2380 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -10.0480 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -11.2920 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -11.7580 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END