PUBCHEM-ZINC06020443 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0070 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.2470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6090 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1390 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5520 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0550 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.5640 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.1260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.6220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.1190 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.1480 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.2700 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9710 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7820 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.1200 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3410 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6370 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0030 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2720 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2730 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.5860 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.6590 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.3940 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.6640 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.4130 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.0730 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.8760 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5200 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.7900 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6060 -0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.6300 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.3480 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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