ENAMINE-ZINC03442329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -4.1340 -0.4600 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.1570 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5310 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 -1.6100 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.0340 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2010 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -0.5890 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.8330 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.1370 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.1730 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.7810 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.3020 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.9380 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.4360 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -7.1910 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -8.5660 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -9.1860 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -8.4310 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -7.0570 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.2520 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.7100 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.9520 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.3940 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.2710 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.1170 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.5470 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.1570 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0220 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.2210 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.0440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5260 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2660 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.7340 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.5150 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.4150 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.5680 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.6680 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.6720 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.5720 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.7060 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -9.1550 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -10.2600 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -8.9160 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -6.4680 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.7170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.7750 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END