PUBCHEM-ZINC02457453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.3080 0.7800 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6880 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5590 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.9070 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.3880 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5160 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.1620 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.4510 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.9120 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.4470 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0260 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.6390 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.3000 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.4920 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.7800 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.5840 -6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.9780 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.3600 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0660 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1850 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.5840 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.4410 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4800 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6910 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9590 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.0000 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4860 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.8670 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4190 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.1720 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.5650 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.6370 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0000 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.2530 -7.6080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 34 1 0 0 0 0 M END