PUBCHEM-ZINC02013453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.5550 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4620 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.9740 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.8830 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.2540 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7430 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.8620 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4900 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2420 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -0.0960 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7720 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.3370 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.1840 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.5960 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5350 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0400 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.1330 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.1820 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.5430 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.9430 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.8100 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.2430 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8350 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1530 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.2210 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1410 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.3900 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.2010 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.2270 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4110 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.2070 -3.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8910 -0.0160 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.2350 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END