ENAMINE-ZINC03216920 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3860 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1020 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1360 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.1140 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 -2.1020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.0700 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.8140 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.3950 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.6780 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -0.2640 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 0.4330 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 0.7160 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 0.2990 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 0.8400 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.8550 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.7470 1.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.2050 1.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.2920 2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.7100 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1810 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2150 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0170 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.2200 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.4840 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 1.2600 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.5150 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 0.1960 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.6480 -1.3550 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 38 1 0 0 0 0 M END