ENAMINE-ZINC05937767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.2300 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1580 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -0.0550 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.9240 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.8620 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5650 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.3320 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.3950 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.6920 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.2260 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.4130 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5440 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.3050 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0550 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.1510 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.8820 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.3980 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.1180 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.3270 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.8170 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.0890 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.5810 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.7190 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -0.9300 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -1.0710 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -1.9990 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -2.7870 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.6450 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.7840 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.1270 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7670 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0460 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.2970 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.8820 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.2130 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5280 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.1710 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.7370 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.5260 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.5350 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.2360 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.5190 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -3.8910 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.9820 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.2050 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -0.4570 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -2.1080 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -3.5110 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -3.2580 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8830 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8790 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END