PUBCHEM-ZINC02008978 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2220 0.7570 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1690 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4910 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.1100 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.0200 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.3560 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.6770 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5770 1.0120 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.9840 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.9740 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.2160 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.4670 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.4690 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.2350 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 4.3380 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2490 5.0290 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.7720 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 5.0520 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.7540 5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.1530 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.0130 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6310 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.1990 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.0810 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.0150 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.4230 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.4320 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.5740 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.1890 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 5.9770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.9680 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.8670 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.8820 -0.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6670 2.5270 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.3990 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 33 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END