PUBCHEM-ZINC05745213 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8910 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3450 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4340 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1280 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.5100 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.2110 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.5230 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1410 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.2110 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.5700 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.1850 -4.7340 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.5840 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.6070 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -11.3970 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -12.9510 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -11.3680 -5.0840 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 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