ENAMINE-ZINC03402182 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.9470 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.5660 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.1460 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.5240 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.9050 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.6170 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.2520 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.5570 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.2480 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.6200 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.5290 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.2200 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.5910 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.5340 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.2810 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.6410 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.3410 -7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -4.4190 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -4.6950 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -5.9900 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -6.2430 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -5.2000 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -3.9050 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -3.6530 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -3.6160 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -4.1890 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 -3.4530 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -2.1440 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 -1.5720 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -2.3090 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.5030 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0430 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2250 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.4280 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.6960 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.3430 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.1820 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.2610 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.2320 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.1290 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -1.6040 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -5.3630 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -6.8050 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -7.2550 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -5.3980 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -3.0900 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -2.6410 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -5.2120 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 -3.9000 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 -1.5690 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -0.5490 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -1.8630 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END