PUBCHEM-ZINC02019695 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2050 -0.7000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.5680 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.9150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.5120 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.1570 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8000 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.4780 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.4700 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.4830 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.4920 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.1130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6550 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.1860 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.6820 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.2070 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5910 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.8780 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5500 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5360 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5630 -0.0350 N 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END