ENAMINE-ZINC03562850 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.0220 -0.6370 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6860 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0490 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6300 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5780 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6170 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.0460 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.8140 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.4110 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.1610 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.3500 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7780 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.0090 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.1440 -5.6400 S 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 0.0630 -2.1570 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5940 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1090 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.2740 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.6130 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9480 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.9270 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END