PUBCHEM-ZINC02546127 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.9590 3.5170 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.2230 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.2530 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.0070 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.0730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.9350 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.3220 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.4060 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.1460 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4550 -3.0370 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.3030 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.3980 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.1770 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0660 -3.2110 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.6150 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.6610 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.3520 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.8970 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 4.1680 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 3.4930 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.9420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.0270 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 0.5010 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.3570 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.7860 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.3600 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -1.7070 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.3110 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.5410 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.8690 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.9710 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -1.7360 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8270 -0.9060 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.4250 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END