ENAMINE-ZINC04995833 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.5300 2.5090 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0780 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 1.0980 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.3120 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.1540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7790 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.0370 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -1.4130 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3980 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.0760 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.2390 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.3900 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.3260 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.8660 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2850 -5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.7560 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.2920 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.2160 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.5190 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.3800 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.9630 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.6800 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.8000 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.5420 -9.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.1920 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.1590 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.0540 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.3580 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 5.7800 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 4.8970 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.5880 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.2570 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.4890 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.0710 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.9870 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.3730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.7510 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6950 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.2110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.6990 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.8290 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4610 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0430 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.2450 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.8480 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 5.3850 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.6460 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.3640 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.2900 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.8570 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.8380 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.7260 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 6.0520 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.8020 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 5.2320 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.8990 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8760 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7290 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.3230 -1.2900 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END