ENAMINE-ZINC06840926 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.6470 1.1010 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4020 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.0250 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.3700 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.0690 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4500 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.1210 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.4170 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.0400 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3490 4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.2110 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.4100 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0690 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.4810 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.0350 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.1990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.6150 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.5310 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.2030 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -6.6710 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.6170 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -9.1270 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -10.4240 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -11.2120 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.7030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.4070 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.2210 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.0460 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.4320 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.5700 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.5240 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.5320 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.5760 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.2640 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.8330 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5650 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5480 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.1890 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.6880 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1980 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.9320 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4220 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3040 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.9560 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.6880 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.1120 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.5600 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.8270 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.5110 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -10.8220 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -12.2260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.3180 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.0100 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.6190 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.2090 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.9840 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.5250 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.1340 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.9820 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END