PUBCHEM-ZINC06521139 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2180 -2.6150 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.9290 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0140 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6720 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1240 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0740 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.0410 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5180 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1560 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7990 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -2.1500 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.5850 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.8180 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -4.5690 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.1460 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -5.9270 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.8710 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.7200 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.6030 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.0420 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.9130 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.7320 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0140 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.5960 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.7310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.8900 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.9970 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7590 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.5560 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.4250 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.7720 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.3470 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.7340 1.9310 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END