ENAMINE-ZINC06588015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.9480 0.9790 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9410 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.0580 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.4280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.5410 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.8650 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.1020 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0140 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6490 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.5890 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8360 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.0470 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2020 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7380 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.9760 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.2670 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.8670 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9720 6.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.3160 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.4370 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.7770 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.9970 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.8760 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.5350 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.3320 6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -6.6030 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.8670 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.0940 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.8510 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.1400 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.7230 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3780 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.4330 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.3570 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4130 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3530 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4030 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.9140 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.2400 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.4880 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.0940 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.8260 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.2170 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.6440 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -7.3920 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -6.7440 7.2790 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 14 16 1 0 0 0 0 15 36 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END