PUBCHEM-ZINC06276049 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -2.0790 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 -2.0660 -1.2160 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 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0640 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.3740 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2280 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0630 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.6520 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.6420 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.8240 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.0170 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.1220 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.4330 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -12.0980 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -13.4740 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -14.2070 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -13.5660 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.1800 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.2590 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.5610 0.6370 C 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7780 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.8320 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.5340 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -13.9870 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -15.2860 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -14.1430 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -11.6540 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -12.4970 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.7560 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END