ENAMINE-ZINC02513733 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.0100 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6410 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.0460 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.7460 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.1060 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.8210 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.1780 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.7730 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0770 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.0900 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0790 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2060 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.6410 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.9000 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7440 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6170 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 M END