ENAMINE-ZINC03561598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4220 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5380 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.9130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7570 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1270 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.7600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.2200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.8790 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.8360 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -8.2310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -9.0260 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -10.4000 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -10.9870 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -10.1980 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -8.8210 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -8.0510 -1.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -12.3320 -0.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7990 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7900 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7670 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1780 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0480 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.4040 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7040 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2290 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.7310 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.7270 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.1750 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.3140 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -8.5690 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -11.0180 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -10.6580 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END