PUBCHEM-ZINC00339658 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 -1.7070 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0390 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.0550 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.5910 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.6630 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -0.4960 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 0.3150 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 0.1790 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -0.7060 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -1.4680 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -1.3820 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -2.0250 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -2.6910 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.0310 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.1110 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.4430 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -2.1200 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.0320 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.9970 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 0.7720 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 -0.7800 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.0700 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.0420 -0.3820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END