PUBCHEM-ZINC00408586 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4140 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.5620 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9230 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.1400 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.9950 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.6280 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.4960 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.7050 -7.9780 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 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.3940 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0370 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.1660 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.5110 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.7860 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.5030 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.9840 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END