ENAMINE-ZINC04829835 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.2760 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.8890 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.5450 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.3260 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9160 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7360 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.6820 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.8880 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.5830 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.3370 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.5890 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.2980 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.4590 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.3280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.4830 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.7340 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.7360 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6210 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.2340 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.4970 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 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 19 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 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END