ENAMINE-ZINC07007802 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4720 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0440 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.1390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.5210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.6600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.9940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7020 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.5520 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.8770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.5180 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.2110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.4280 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 0.1620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.3790 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.0020 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 0.9920 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 1.1100 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 1.2960 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 1.4130 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 1.3460 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 1.1600 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 1.0470 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 0.8710 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 0.8160 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 -0.2510 3.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 2.0140 3.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8370 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.2190 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4630 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.4350 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.4220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 1.1250 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -0.4510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 1.3500 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.3490 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 1.5580 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 1.4380 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 1.1070 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 0.6730 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 M END