ENAMINE-ZINC03379093 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.8540 2.8330 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.3590 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.4140 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8640 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.7720 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.4880 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.5600 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 1.9950 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.3870 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.6570 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.4760 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2450 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.5430 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1900 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.1660 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3410 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.7190 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0300 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.3530 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.6720 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.6650 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3360 7.2350 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 0.9980 -4.3710 9.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.1090 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.5350 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.5680 11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.1830 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.7660 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.7290 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.0620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.4000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.1030 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5640 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.9610 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.4980 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.3820 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.4080 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.2910 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.3180 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4080 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.7440 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.6530 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.1800 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.5090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9800 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.7610 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.1300 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.7000 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5540 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0000 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.0570 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.8980 12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.9910 11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.2500 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.4020 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END