PUBCHEM-ZINC04134484 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -4.4060 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.4730 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.4230 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.1310 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.9130 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -6.4560 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.4130 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9700 -3.8560 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.1540 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.9330 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.0490 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.6670 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.8120 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.2610 -3.9920 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.0200 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.7410 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.1980 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.8610 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.8390 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.6320 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.3360 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.3790 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -6.3950 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.2030 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.7800 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -7.0010 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END