ENAMINE-ZINC01904009 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4300 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0010 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6150 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1460 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.4690 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.8520 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6270 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9950 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0940 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.8360 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.2950 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.8420 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.0360 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.4280 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.2290 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.6030 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.1840 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.3900 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.0120 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.9600 -3.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.4550 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6030 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7920 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.2240 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.1290 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5840 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5790 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.3510 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.6030 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.7760 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.2250 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.2600 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.3920 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.2110 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.9780 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.9700 -4.3180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END