ENAMINE-ZINC00253122 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 4.6420 0.0880 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 0.9700 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1940 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.3130 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.4480 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1640 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8230 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1950 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.7880 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.1750 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.9500 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.3700 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.0030 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.3280 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.3880 -1.8700 O 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 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.6240 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.1260 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.4390 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.6340 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.0230 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.9960 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.5610 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.3390 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 1.4540 -3.2120 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END