ENAMINE-ZINC06053973 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6170 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.8820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.1240 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.3980 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4490 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.1680 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.1200 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.3980 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.3400 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 2.0550 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.8310 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.8430 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.2750 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5570 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8800 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6800 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2490 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.9860 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.3640 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.6490 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5620 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.1900 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9040 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.5330 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.0840 10.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.1190 6.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8240 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7740 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4560 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.8950 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.3800 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.6800 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.6320 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.3220 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.8200 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.6240 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.1640 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.4980 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.4340 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.7870 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2530 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5550 8.3640 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END