PUBCHEM-ZINC05457054 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.2810 0.2870 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.4320 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.0120 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4410 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -1.4670 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0820 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.4470 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4060 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.8800 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.5550 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6220 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.5180 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.7100 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.6960 5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.5370 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.4920 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.3000 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.8850 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.8830 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.3310 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.3630 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7690 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.8120 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.7130 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4740 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.0550 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.0910 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.6100 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.1890 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.7760 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.6300 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.6460 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.4010 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.2700 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.8180 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.8080 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.1430 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.4860 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 37 38 1 0 0 0 0 M END