ENAMINE-ZINC02665249 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8560 2.8310 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.3570 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.4120 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.8660 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.7690 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.4850 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.5460 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1920 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.1680 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3430 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.7210 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.0310 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.3540 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.6730 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.6650 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.3360 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.0260 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0030 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.3700 9.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.1080 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.5340 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.5660 11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.1810 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.7630 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.7280 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.1930 11.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.0610 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.3980 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.1010 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5630 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5370 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9570 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.4950 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.6570 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.1820 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5110 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9810 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.7630 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.1320 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7010 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5550 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0010 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.0550 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -7.8960 12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.2470 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.4010 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END