ENAMINE-ZINC03563865 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.6050 1.0340 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.3480 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.0500 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3170 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.8850 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1870 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.9130 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.2220 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8660 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.0440 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.1370 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3560 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.5280 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8980 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.7720 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.2910 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.9340 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0380 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.4160 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0980 -8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9880 -9.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.4110 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.0940 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.3510 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.9080 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.2020 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.9610 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.6210 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.5200 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.6080 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.8650 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.8760 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6320 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7930 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.0900 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.2600 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.2800 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.8370 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.9830 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.5650 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.5110 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.8750 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.1280 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.0730 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.3510 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.8500 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.3860 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.9070 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.2080 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.1180 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 49 1 0 0 0 0 26 50 1 0 0 0 0 M END