PUBCHEM-ZINC06485369 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.5210 1.3430 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4350 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.4860 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.9140 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -2.5440 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.7720 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.1540 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.9910 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5500 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.4810 -3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -6.2700 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.9920 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.9150 -3.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.5870 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.8390 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.2190 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.5720 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9040 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.6490 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.0630 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.1570 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.5480 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0030 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.4710 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.9340 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.3460 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.2450 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -11.3050 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.8240 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.6820 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.3210 0.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.5740 -1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.5330 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9850 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.9490 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.5360 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.0140 -4.6270 O 0 5 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 1 M CHG 1 37 -1 M END