PUBCHEM-ZINC01841160 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.1110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.4560 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.0880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.6170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.1930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 5.7230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 6.3480 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8670 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3680 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3850 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2300 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2180 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.5020 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.2940 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7180 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.7360 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.9860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.9680 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.8240 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.8420 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.1770 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 M CHG 1 27 -1 M END