PUBCHEM-ZINC00442780 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6680 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1380 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3690 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3460 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.5620 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3260 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.5640 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.0490 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.2880 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.0410 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.8040 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.0020 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.9450 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.3170 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.0090 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -0.9460 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.4780 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0300 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0270 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2210 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0100 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.4590 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0010 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9520 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1540 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.0160 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.4500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.8530 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.9410 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -2.0660 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -1.7900 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.9280 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 0.0400 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.1790 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.1140 -2.0900 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END