ENAMINE-ZINC03330582 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.7370 -2.0200 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9800 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4410 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5930 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1200 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 3.5050 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.7810 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.4320 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.8850 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.3050 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6840 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0400 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3650 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6430 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.5500 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2000 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1660 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5840 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4700 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7220 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7700 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.3960 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.5590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 4.8600 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.9710 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 4.5120 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6070 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.6660 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.1760 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 3.0430 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 2.6750 4.2310 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 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END