ENAMINE-ZINC05617542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1460 1.5250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0040 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4660 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6680 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.0360 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5560 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7010 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3300 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.4920 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0930 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.0000 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9420 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.2980 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.2560 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.9390 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.2750 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -9.9020 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -10.1930 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.8580 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.2350 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.9170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8700 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8770 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.3500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3960 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2660 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7010 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.1050 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6880 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7360 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.4050 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.3570 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.4590 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.3120 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.5660 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.5330 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.0480 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -10.1640 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -10.6820 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -10.0840 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.9760 1.2810 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END