PUBCHEM-ZINC00227506 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2110 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.4740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.1330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.4360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.8950 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.2880 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 6.3110 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 6.3760 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.5840 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 7.9630 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 8.0700 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 7.9860 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.6140 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0650 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.5990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.0280 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.5470 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.8110 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 6.5450 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 8.0800 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 8.7400 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 8.1200 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 8.7630 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 6.5950 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 5.8440 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4540 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END