ENAMINE-ZINC07002438 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3810 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4210 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0910 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6480 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0700 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.5870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.0360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.9350 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.6160 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.0980 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -2.7720 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -3.9630 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.4840 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.8170 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.3280 -1.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5530 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1710 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6180 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.0400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.4320 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.1680 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.3690 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -4.4880 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -5.4130 -1.5530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END