PUBCHEM-ZINC06762910 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7850 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3210 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.7290 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.0100 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.9740 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.6960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.0930 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.8210 -0.8020 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 -0.3460 1.3520 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.3260 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.8180 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.4660 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.1500 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.6390 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.6300 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.0040 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.3670 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.8260 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.3580 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 29 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 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END