ENAMINE-ZINC03459982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 6.1400 -7.3550 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.0700 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.7910 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.3820 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.1930 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.7750 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.5480 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.7330 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.1480 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.3270 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.9890 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.5020 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.1200 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.5160 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.3720 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.6700 6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.2360 5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.0430 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.6420 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.4410 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.6400 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.0420 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.2510 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.3400 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.7640 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.5420 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.7290 10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.7390 9.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.3530 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -8.3310 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -6.5860 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -7.0720 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.8390 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.1520 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.4090 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2260 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.7750 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.7200 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.5240 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.2950 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1290 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.2630 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.9790 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.5690 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.7450 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.3380 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.0830 11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END