ENAMINE-ZINC03360752 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.5070 -0.7350 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0750 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7630 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6990 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0100 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7320 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9450 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0500 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.3450 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9750 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.2280 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1540 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7970 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.0950 -8.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.3740 -8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2610 -9.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.3320 -8.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.5060 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.1820 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.2080 -10.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.1530 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.3770 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8260 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0180 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.0420 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.1820 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.5440 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.0590 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.9440 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7170 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9290 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.0540 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.7270 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8760 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.1920 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.2050 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.9700 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.6100 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.4820 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.5740 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.3350 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.1560 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.0520 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.5610 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.8640 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.6180 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.5850 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.0750 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0290 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.7260 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7580 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END