PUBCHEM-ZINC02628937 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3820 0.2340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1620 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.5460 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8750 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.2560 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.2840 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.9770 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.6810 1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.4400 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.2820 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.1220 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.0300 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.2550 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 2.3340 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.1900 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.0500 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.2800 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -2.3500 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -1.2140 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.4410 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.4140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.5680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.7870 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.6020 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.2820 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.2180 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.9750 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 3.1530 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 3.2940 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.2540 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.2720 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.2240 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -2.7500 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.6240 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.4110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END