PUBCHEM-ZINC03839136 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0090 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 1.3440 -0.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.7470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.6010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.5880 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.6330 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4580 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6410 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -1.7940 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.3230 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -0.8490 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.8180 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 0.1490 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6810 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 -1.6500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.3280 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.3480 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.7720 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7440 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.6730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 0.0400 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.3200 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.9670 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.9480 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.0640 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.1850 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.8120 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 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 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 32 33 1 0 0 0 0 M END