ENAMINE-ZINC03538271 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.2370 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.6910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.0030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -0.7120 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 0.0060 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 -0.6680 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 -2.0580 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -2.7750 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -2.1110 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 -2.7180 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 -4.1460 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 -4.5940 0.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8230 -4.5820 -1.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6430 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.7710 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 1.0830 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 1.0850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.1160 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -3.8550 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -2.6690 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5230 -4.5460 -0.1660 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 M END