ENAMINE-ZINC06188574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6680 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5530 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6500 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8640 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9180 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2650 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.9620 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.3580 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.0060 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.2740 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.8820 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.2290 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.9770 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.2490 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.9090 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.2900 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -11.0170 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.3680 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7570 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.3520 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.9250 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.0840 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.3170 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.1510 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.1720 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.3470 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.8020 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -12.0940 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -10.9370 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1920 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END