PUBCHEM-ZINC05768016 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9400 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3830 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.8640 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -4.4130 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.2530 4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -5.2900 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.3380 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.2980 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.6750 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.2160 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -5.3000 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.6080 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.7860 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.0840 3.9830 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 -1.0200 -0.3810 0.0100 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 0.4790 -2.6440 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.6790 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3310 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7150 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.5960 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.5250 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.8580 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.0090 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.6160 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.3190 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.0520 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.7250 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.3610 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.0440 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END