ENAMINE-ZINC03377124 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.0870 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2760 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8660 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8890 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.1710 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0460 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.7680 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2030 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9300 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2610 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.8100 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0680 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.4650 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.3260 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.9220 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.7640 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -9.6590 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -11.0000 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -11.4570 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.5750 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.2330 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3750 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0580 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.8380 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.1980 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.4930 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.7750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4800 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.7020 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.9690 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -9.3030 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -11.6940 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -12.5080 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.9390 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.5460 -1.0950 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 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END