PUBCHEM-ZINC00206832 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3490 0.9200 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4350 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9510 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1130 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.2420 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7580 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6760 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -1.6450 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.8460 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.9090 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5590 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.2400 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.2300 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.4240 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.7100 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.2440 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.1560 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.4480 3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 2.9290 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.0890 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.3230 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.0900 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.8970 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.8170 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.0980 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.1410 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.1860 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.8130 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.8050 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.9950 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 2.4910 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.1330 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.8250 -3.8870 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 M END