ENAMINE-ZINC07001010 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.2230 1.3720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.8270 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1020 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.0580 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.3620 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.7320 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.0540 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.4430 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.5150 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1990 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.7710 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4410 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3920 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6450 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.8230 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1950 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9770 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.3760 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.3940 5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.1040 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.2630 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.7670 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.1310 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.9730 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.5090 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.4160 5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.5870 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.9680 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.6890 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2970 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4090 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.7950 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.0960 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.7960 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.4660 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8020 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.4970 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.2300 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1170 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.5950 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.7490 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.6650 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.5450 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.4670 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.6990 5.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 46 -1 M END