ENAMINE-ZINC03360278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5170 1.1580 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1730 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.7110 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0320 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.4680 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.7680 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.2900 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5520 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.3340 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.8560 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5660 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0170 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.2310 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.9600 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.3950 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.9500 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.1960 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.4390 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.5460 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.4160 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.8460 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.1200 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.0690 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.2710 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.3950 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.5080 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.5820 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.1870 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8340 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.4670 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.0330 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.1400 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.6940 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.9510 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.3310 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4730 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8140 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.1120 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.3300 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.5220 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.5130 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.3310 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.5830 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.7040 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.3870 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.6630 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END