ENAMINE-ZINC03326665 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7870 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9720 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.5890 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.7920 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.3670 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.9060 -2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0180 -1.7240 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.5070 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.3140 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.5050 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.2790 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.7350 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3280 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7790 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.8310 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4350 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.2020 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5400 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.7690 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.5590 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.8280 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.5860 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END