PUBCHEM-ZINC04096144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -2.7610 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.6530 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 -4.9490 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.2020 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3790 -5.7690 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.9350 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3730 -3.7030 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.8850 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.1150 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.0160 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.1080 1.4350 O 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 -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 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.3510 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -6.3860 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.0640 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.9510 1.2360 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 1.6120 2.0490 2.0490 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END