ENAMINE-ZINC06609267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.3260 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.9820 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2090 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9720 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.8240 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.4960 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.5750 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5780 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.7610 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.7150 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.8830 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.1000 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.1550 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.9880 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0430 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.6390 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.8510 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.5330 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.8420 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9390 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.6080 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.4830 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.7810 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.5380 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7660 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.8450 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -9.0100 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.1070 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.9100 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.9690 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.9120 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.7740 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.8540 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.4480 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.5870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.1930 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END