ENAMINE-ZINC06083483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.0720 2.6710 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.1960 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0830 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.4960 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.5480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.9040 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.0490 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.7850 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.1500 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.1880 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5990 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.8390 -4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -2.0790 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.5350 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.2330 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9950 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.8690 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.5500 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -7.0030 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -7.7550 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -7.1690 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -7.9130 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -9.2420 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -9.8290 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -9.0910 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -9.8310 -2.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.1910 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.7510 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.1200 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.7460 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.5330 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0320 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.6040 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.7040 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.0740 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.8220 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2950 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0060 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8010 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.7710 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.3470 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.8820 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.6600 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.5640 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.2990 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.1320 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -7.4580 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -9.8210 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -10.8660 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.8290 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END