ENAMINE-ZINC06609581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5810 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.9500 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.6350 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9280 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5590 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.1020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.7140 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.7600 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.2130 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -8.6510 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.7780 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -10.2580 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -10.3450 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -9.5130 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.5320 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.7960 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.0430 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -9.0310 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -9.7620 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0510 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4910 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.4520 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0100 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.2710 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.2340 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.6840 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -10.7260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -10.7640 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -9.9800 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -11.3840 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.0240 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.4670 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -9.2310 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -10.5330 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END