ENAMINE-ZINC02619557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.7480 -12.9100 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -11.7390 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -10.7660 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -9.6970 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -9.5860 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -10.5680 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -11.6490 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -10.2060 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.0540 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.6070 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.3530 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.6870 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.8310 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.7140 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.0370 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.0740 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.3910 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.6770 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.6440 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.3180 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -8.0840 3.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -7.6170 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -9.4390 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -7.1780 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -5.8000 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.1120 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -3.7930 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.1320 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.8830 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -5.1980 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -12.6650 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -13.7800 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -13.1320 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -10.8540 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.9420 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -12.4140 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.5600 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.6330 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.9230 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.7900 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.6330 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -9.1980 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.0890 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.5090 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -7.6140 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -3.2370 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.0560 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.3990 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END