ENAMINE-ZINC00521027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1830 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6980 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.9870 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.5970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.0530 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.1680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -8.4330 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -8.5920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -7.4930 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -6.2100 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.9570 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.9740 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.7790 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.5200 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0580 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6690 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.0430 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -9.3010 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -9.5860 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -7.6310 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -4.8120 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.7020 0.8240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 M END