PUBCHEM-ZINC06437121 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.6540 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1530 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -0.0050 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.5340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.0340 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.6920 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.4050 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.3990 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4370 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.9590 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6500 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3130 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.1630 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8200 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.0470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3020 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.6130 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2660 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.0440 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.3350 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.8900 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.5100 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0360 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.0240 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.7780 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.6260 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.0970 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.4690 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.7160 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.6020 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.5230 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.8790 -1.9220 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 9 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 19 1 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 9 10 1 0 0 0 0 9 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 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END