ENAMINE-ZINC02651819 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6940 1.7560 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.3840 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.3790 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.2310 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.6040 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.3660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.6000 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.6480 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.0690 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.1470 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.1660 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.1300 -3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -1.8080 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.5660 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.6440 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.1990 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3520 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0930 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.4510 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.0800 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.4380 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.1160 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.5890 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.6270 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3380 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.7720 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.3190 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.0380 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.1820 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.4970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.8380 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.5430 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.9160 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.8570 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.7310 -1.1660 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END