PUBCHEM-ZINC06185606 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.8880 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.9090 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.7810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.5480 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.8030 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 3.8760 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 3.8980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 4.9540 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 5.6210 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.8620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.6620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.2960 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.8290 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 3.0290 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 4.8500 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 3.6500 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 2.9240 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 4.1240 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 5.1550 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 5.8440 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M END