PUBCHEM-ZINC03870286 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7290 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 3.9450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.1070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.8040 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.0590 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.2730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.9730 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 5.7600 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 7.1560 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 7.6430 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 6.9450 4.7020 O 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 -1.5890 -0.5490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.4990 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.0750 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 5.8030 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 7.8410 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 7.1130 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6000 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.8420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.7990 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 8.8520 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 9.1210 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.1570 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.5670 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 23 32 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END