PUBCHEM-ZINC00488619 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5390 1.3280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0470 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6990 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.7970 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4590 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.4930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.9220 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.2180 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.9030 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.4410 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.9720 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.1280 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.3570 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.9000 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.2120 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.9770 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -3.4290 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8120 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7630 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5670 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.4660 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.0380 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.5380 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8380 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3640 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1600 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3190 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.0000 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.3040 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.8590 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -3.2150 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.0250 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 2 1 M END