ENAMINE-ZINC03389512 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8550 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6270 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6860 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9880 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2350 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1730 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3610 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8280 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.3610 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3830 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5110 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8160 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2510 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.6160 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.9290 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.2610 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END