ENAMINE-ZINC05559851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.6020 -0.1090 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.5470 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.5550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.8870 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.2470 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.2260 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8900 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.6290 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.6420 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3800 -4.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -4.1990 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.4410 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.0930 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.9230 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.0340 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0480 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1990 -8.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -1.5710 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3330 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.9850 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.4340 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.7130 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.2950 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.5510 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.3360 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.4610 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.0170 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.3120 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.6490 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0840 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.1460 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9170 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.2190 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5040 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.5000 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.7430 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.5530 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.5970 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6500 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.4880 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6020 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.3900 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8300 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.5390 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.9300 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.8080 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.3190 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.3220 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.7040 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.1390 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.5810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.5910 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.1240 -7.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5390 -3.6880 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END