ENAMINE-ZINC04513980 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.5020 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.5960 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.0860 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6910 -0.3310 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.6360 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.7340 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 1.9070 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 1.6020 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 1.2310 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 0.1770 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 0.3090 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 1.4970 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 2.5510 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 2.4190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.6260 3.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -0.9280 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 1.6480 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 2.9690 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 1.8620 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 0.5400 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 2.1870 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -0.7490 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -0.5140 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 3.4780 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 3.2430 -0.6970 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END