PUBCHEM-ZINC04202934 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.9360 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.7390 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.1580 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7550 -1.4090 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5060 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.2720 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.8820 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.4680 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.4290 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.6040 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.7970 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6000 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.2570 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.7190 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.8570 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.0380 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.8840 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.2430 -5.4830 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 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 8 31 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 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 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 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END