PUBCHEM-ZINC04787868 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5090 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6860 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -2.2940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.2150 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -4.6070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.6300 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.2070 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -4.5990 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6770 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -2.3520 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.1630 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.7310 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.1580 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.7120 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.2560 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.1440 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.3980 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.7020 -4.0050 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.4520 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3340 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.4110 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.5600 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.6760 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.0530 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.5750 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.1700 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.0410 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END