ENAMINE-ZINC00137784 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.4360 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 7.8230 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 8.6320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 10.0340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 11.0020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 12.2410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 11.9910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 10.6640 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 13.0690 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0660 14.2510 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 12.7320 0.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 F 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 6.0770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 8.2320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 10.8350 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 13.2130 0.0250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 30 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 31 1 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END