ENAMINE-ZINC05060937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.9620 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.6000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.8670 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.5170 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8990 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.6370 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.9920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.7390 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.9900 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.4330 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.8380 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.1330 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.0160 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.7130 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.3520 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -11.2700 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -12.5150 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -12.8600 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -11.9500 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -10.7050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -14.0890 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.6010 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.6520 0.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.3920 -1.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -5.4120 1.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9110 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8920 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3610 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1860 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1720 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.7880 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.9440 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.7160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.3550 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.3430 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.9730 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -11.0020 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -13.2250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -12.2220 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.0000 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -14.7580 -2.7000 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END