ENAMINE-ZINC05558571 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6760 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7870 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3180 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0230 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.3980 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.0810 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.3810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0070 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.2360 -1.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.4340 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -11.1940 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.0870 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.3240 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7340 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.4930 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.4650 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -12.2570 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.9600 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.9450 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.9930 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.6180 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.7770 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END