ENAMINE-ZINC03316894 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3340 1.0410 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3460 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7770 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0600 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.4550 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.8440 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.6990 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1560 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.0690 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.7840 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.1040 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.9060 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.4910 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.3370 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -7.3520 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -8.6430 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.5780 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.9710 0.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.4810 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.0360 0.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4070 1.2020 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.3600 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.6420 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.1350 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.2260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.2190 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2580 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.7400 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.5680 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.1650 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -9.5700 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -9.3980 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.7210 0.1960 O 0 0 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END