PUBCHEM-ZINC00043320 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6030 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1000 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5700 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.7870 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1700 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.5670 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.2530 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.5640 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1830 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5230 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.8800 -8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7800 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7680 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8660 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1230 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0700 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.1090 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.3330 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.1100 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3470 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.2890 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.9900 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9770 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END