ENAMINE-ZINC02661079 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.1690 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.3450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 7.8570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 8.4180 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 7.3930 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 6.0400 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.7540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 6.0820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 8.3280 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 8.0340 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 9.4000 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 8.4720 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 7.5650 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 7.4310 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 5.7100 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 5.2860 1.0600 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END