PUBCHEM-ZINC02900259 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.2470 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1370 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7920 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0640 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.3360 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9850 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.1200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.5520 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.4670 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.2450 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.7380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 6.1110 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.4000 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 8.1920 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.8120 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 9.1670 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 9.5740 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 10.9230 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 11.8220 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 11.4760 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 10.1480 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.7060 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7500 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.7080 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8710 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.0640 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.9200 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 4.0230 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.9840 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 6.3140 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.9450 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 7.1670 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 8.8440 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 11.2470 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 12.2430 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 9.8720 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.9110 -0.8030 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END