PUBCHEM-ZINC00240824 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.1440 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0520 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.1590 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.8470 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.2240 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.9330 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.2670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.8810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.9510 -2.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5690 -6.3320 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.1690 -2.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.2990 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.0130 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.8270 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2410 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.2260 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.0420 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END