PUBCHEM-ZINC06891623 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.6840 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.2320 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.4810 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.5660 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.0340 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.5410 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.1600 -4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.2340 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -9.6080 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -9.8490 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.6500 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.6650 -7.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.7140 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6870 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.3510 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.6730 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.6570 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -10.3510 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -10.8200 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -8.5080 -9.1550 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END