PUBCHEM-ZINC02495465 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 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4340 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.7680 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.5190 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.3170 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.6980 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.2040 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.3460 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.9760 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.4570 -6.0070 C 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.8340 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.3690 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -9.2730 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.7480 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.3120 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.3880 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END