PUBCHEM-ZINC04557065 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0610 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7190 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1180 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0640 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7110 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8240 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4360 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.7100 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.6600 3.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -4.6570 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7500 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -3.3500 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9320 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8750 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.1270 6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0910 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1780 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4250 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.4010 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.7930 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2990 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.7320 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1890 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.5070 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5490 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.5930 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END