ENAMINE-ZINC03179632 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.3900 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.4440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.0570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.3180 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.8130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.8530 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.6280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.5560 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.8490 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.2200 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.2990 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.0060 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.7070 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -5.0540 -1.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -3.5260 -3.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -2.9210 -1.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.9170 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.8520 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.2670 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.5700 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -5.2310 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.2880 -1.7240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 M END