ENAMINE-ZINC03521393 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2330 1.1660 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.3630 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -0.7480 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.8900 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4850 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.7020 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.1050 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.2500 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.6450 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.9020 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.7620 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.3640 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7930 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.9760 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.7830 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.4130 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.6360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.0440 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.2330 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.0140 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.5980 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -2.2080 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.6920 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.8800 -5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.9990 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.4880 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.5470 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.5510 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.2860 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.8300 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.5350 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.2140 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1840 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.5240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.4900 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.2170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.5530 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4230 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -1.9940 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.0900 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.3780 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -3.7510 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END