PUBCHEM-ZINC00613118 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1170 -0.4060 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.5640 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.4950 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.3370 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.2690 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.3550 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5100 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5850 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.8920 -0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.5880 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.3930 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.9020 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.4850 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.1170 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.7060 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.6560 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.0270 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.4420 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.2140 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.8920 -5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5940 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.1810 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.4410 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.5120 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.6330 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.3000 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.4900 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.7860 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.1550 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.4200 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.9890 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.7320 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -3.1670 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -2.8700 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END