PUBCHEM-ZINC01050888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.1510 -0.4130 I 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.9530 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7240 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9090 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.8130 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1480 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.4190 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.7360 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.7790 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.4630 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.1380 7.4850 N 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4530 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.3280 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7280 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.6130 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.1840 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.0530 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.2770 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END