ENAMINE-ZINC06313994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.6130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5880 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.3820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.6140 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.1780 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.3800 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.1750 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -3.9870 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -2.9190 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -2.3160 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -2.4760 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.6940 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.7480 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 -0.5770 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -1.3590 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -1.4250 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -2.3410 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -2.7060 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -2.1770 3.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -4.0990 2.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -2.1820 2.9400 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 0.6030 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.6860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3480 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.4560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.1420 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -4.5990 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -4.6080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -3.2100 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -1.8160 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7060 -0.1420 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 0.1620 -1.0330 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END