ENAMINE-ZINC03097448 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 4.8510 -0.1440 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0150 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.8180 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.8930 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.1900 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.3860 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.3120 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 4.3500 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 4.1800 -8.3270 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 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.1450 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.1830 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.7420 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.3880 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.4630 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.6000 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 6.3280 -7.3060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END