PUBCHEM-ZINC05417660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1800 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1960 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5080 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.7210 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.5320 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.8220 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.6700 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.2310 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.4330 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.2940 -1.6300 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 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9040 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3100 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.8860 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.7040 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.6020 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3350 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3100 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.3540 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.4130 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3880 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.4380 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.2740 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.2150 -1.0470 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END