ENAMINE-ZINC03481673 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5090 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8420 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5980 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3810 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6930 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.1630 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.1480 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.4310 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.6730 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.4940 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.6080 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.5760 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.0520 -6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.5840 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.1340 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.6580 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.6370 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.0910 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.5590 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.9580 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5370 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8510 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8280 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4170 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4230 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.4060 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.2800 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6640 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.0030 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.1510 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.0860 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.0480 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.0760 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.7310 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.5420 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.1680 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.5430 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.2900 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.6660 -3.2300 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END