ENAMINE-ZINC02647783 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4640 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0360 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5780 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6550 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9470 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1670 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1810 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1380 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8010 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.2400 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.2530 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.3420 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.4180 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.4090 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.3210 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.0960 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.4020 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.4420 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.2160 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.0000 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9020 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8050 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.7160 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9230 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.7790 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.7750 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4950 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.4130 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.3530 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.2690 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.2510 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.3120 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.5940 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.4550 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.8600 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.9080 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0540 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9740 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END