PUBCHEM-ZINC00224897 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1500 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.4410 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1510 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.4990 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.3640 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.6540 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.3060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.0570 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.2800 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3120 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.5350 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.0050 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.3380 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.5250 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.3250 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.2700 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.4930 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.8000 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.4670 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END