ENAMINE-ZINC05346744 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3130 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.7490 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.4510 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -2.8960 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -3.6370 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.9350 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.4970 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -4.0700 1.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.0150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.7410 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.2420 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.8720 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -2.6640 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.5130 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.7330 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END