PUBCHEM-ZINC05925491 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.8040 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1820 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7930 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.0230 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.6410 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.6220 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.2940 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -6.5890 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7780 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.9200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.4360 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3290 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7800 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.0400 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.8450 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.4820 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.8630 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.3310 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.6990 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.5080 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.8820 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.6580 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.8480 0.4350 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 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 17 37 1 0 0 0 0 M END