ENAMINE-ZINC03587817 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.6550 0.8810 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.5960 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.1060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4560 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.3080 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.7870 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.4340 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.8680 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.7560 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.4950 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.2560 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.6860 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.0600 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.2030 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.4090 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.8850 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.2810 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.6000 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.4760 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.4220 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -11.9800 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -11.2150 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -11.7180 5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -11.5500 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.0740 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.0860 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.1900 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.4340 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.4450 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8520 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.4410 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.8840 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4710 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.1580 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.9580 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.2190 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -12.1680 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -12.0500 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -12.7200 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -11.0780 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -12.6310 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.1840 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.7280 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.6920 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.2150 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END