PUBCHEM-ZINC06549190 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0320 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9640 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.9130 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.3410 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 -0.6620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.8960 -1.5230 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.1480 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 2.8920 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.7380 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6680 3.4050 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.2660 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3350 5.6880 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 5.4180 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 5.5120 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.2020 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 6.6350 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 6.8260 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 5.8900 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.3680 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0550 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.9510 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 6.4700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 7.5210 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.5820 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 6.8500 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 3.7120 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5280 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END