PUBCHEM-ZINC04774440 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.1580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0210 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.1290 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -2.8510 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.4410 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -3.6800 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.6400 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -4.3840 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.8280 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -6.6680 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.4240 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2860 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.2060 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.9830 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3050 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.8600 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 4.1270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.2950 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.7470 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1010 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.2520 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.1760 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.9540 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.7350 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4320 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END