ENAMINE-ZINC03238191 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.5390 0.9030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.2250 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.4630 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.2450 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.4200 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.8010 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5150 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.8510 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6530 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1750 0.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6040 -2.6450 -4.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.8830 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.6820 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.9810 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.8140 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.3670 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.1900 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.7050 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -6.4910 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -6.7270 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8180 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.2730 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.1880 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.3150 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.1420 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5930 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.2470 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.1970 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.6360 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.9840 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.5380 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.5740 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.0320 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -6.3560 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.8590 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.7820 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -6.8110 -1.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 37 -1 M END