PUBCHEM-ZINC05410794 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2720 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2580 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.1400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.6540 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -4.9330 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.3570 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.8070 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.0330 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.2420 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.4830 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.0470 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.7990 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1360 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6660 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.1030 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.9420 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END