PUBCHEM-ZINC06614158 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0880 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2880 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0970 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5980 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6620 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7280 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.0330 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.1260 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.6560 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.6580 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.1080 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.6260 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.6280 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8500 -3.7340 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6770 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.1360 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.1120 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.2920 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -11.0760 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -11.0200 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.2410 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7780 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6790 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9210 -3.9470 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END