PUBCHEM-ZINC00345072 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8650 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6390 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.1540 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2130 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.9790 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.3480 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.0770 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.4550 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.0520 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.3200 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9920 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5540 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1110 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3410 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.9540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.3750 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.0510 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.3300 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.6420 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.2110 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.2370 4.2890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END