ENAMINE-ZINC03377743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.7230 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.3650 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4520 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.0880 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.4460 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.2630 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.8030 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.8890 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.6370 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.1720 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.8050 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.6520 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.9460 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -3.1500 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -3.4260 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -3.5020 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.3020 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.0310 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.3780 -7.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.0680 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.3830 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.0450 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.7460 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.8210 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.5670 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 2.5530 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 3.7920 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 4.0460 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.0620 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.3620 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.0570 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.5130 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.8680 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.3240 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.3880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.8000 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.4080 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.1000 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -3.0900 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -3.5820 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -3.7190 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.8800 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.2650 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.1680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.0970 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.2070 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 0.5990 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 2.3540 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 4.5620 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 5.0140 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.2620 -4.9020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END