ENAMINE-ZINC02616097 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.8090 -7.4360 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.5030 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.0190 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.1750 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.8010 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2740 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.1400 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2230 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0720 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7540 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0180 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6260 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0100 -4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6770 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1060 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4540 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2730 -9.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.7830 -8.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6760 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.3330 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.9700 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.6870 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.9490 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.3460 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.0890 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.5850 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.7420 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8320 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1400 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.0720 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.3680 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.2590 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5190 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.9990 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.8900 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.7070 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END