ENAMINE-ZINC03379097 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -0.4050 1.5580 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.3060 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.3740 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.0570 -5.5390 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 -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 0.3490 2.0860 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.5490 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.7780 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.3160 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.0820 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.0660 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.5440 -6.1640 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END