ENAMINE-ZINC05291345 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.7130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.1250 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2140 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.7160 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -8.0500 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.7720 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -8.6330 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -9.0250 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -8.8710 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -9.2660 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -9.8230 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -9.9860 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -9.5860 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -9.7220 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -9.3490 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -8.8050 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -8.3980 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.9510 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -9.1650 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -10.2250 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -9.5170 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.4950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.4910 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.6460 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.4420 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -9.1480 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -10.1300 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -10.4210 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.5770 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -9.2460 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -7.5450 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -7.1910 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -8.8580 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -9.5810 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -10.8320 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -10.8590 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -10.0970 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -8.5350 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 24 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END