PUBCHEM-ZINC00217335 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.7110 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.6810 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.7970 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.9420 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.9720 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.8580 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.0530 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7260 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.8020 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.7920 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.2700 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.6290 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.9570 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.5730 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.2130 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.0070 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.0330 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.8660 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.6640 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.2140 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.1110 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.0440 -4.2030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END