PUBCHEM-ZINC05515628 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.6500 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1550 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.0690 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.2900 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3920 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.9110 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.5750 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8260 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.3250 -1.7380 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.1080 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.6830 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.2840 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.2070 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.0140 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.9080 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.1400 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0770 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9940 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2610 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.2030 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.2820 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3580 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.5740 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.9230 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7880 1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.0500 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.0490 3.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0650 -6.5180 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.3690 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.4200 3.0330 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 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 26 1 M CHG 1 29 1 M END