PUBCHEM-ZINC05335835 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2380 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -4.5530 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.7010 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.0590 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.8330 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.2760 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.8220 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.9250 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.4810 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.9330 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.6620 0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.1440 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.1530 -0.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4150 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.3870 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.3520 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.3650 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END