ENAMINE-ZINC03263663 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6900 -3.5680 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.7530 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.8160 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.6940 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.4450 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.9770 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.2170 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.8500 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.0290 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.1050 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.0210 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1540 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.0730 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.8720 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.7500 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.8210 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.0630 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.5300 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.7240 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 3.4610 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.0070 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.8070 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.3580 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3020 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.6290 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.9610 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6320 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.3010 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.3200 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.6990 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5070 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.3120 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.9510 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.5940 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.5980 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.9420 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9590 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.0860 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.3940 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 3.5870 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.6600 -4.4270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END