ENAMINE-ZINC03575021 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0380 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.1910 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.2290 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.4320 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.4490 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.3050 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.6580 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.2730 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.6950 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.5410 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.3800 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.6130 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.8420 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.4310 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.6590 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.2670 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.8630 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.1530 -3.5530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END