PUBCHEM-ZINC00424936 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0630 1.3180 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0950 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.6030 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.4850 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.7150 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.2550 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.2390 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.6900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.0720 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.8820 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.2390 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.4740 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -4.3230 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -4.8960 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -5.6190 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -5.7770 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -5.2070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -5.3400 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -5.8430 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.7760 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.9680 -2.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7000 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2920 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7460 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0680 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.2860 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.2500 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.6720 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.6930 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -3.7610 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -4.7820 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -6.0640 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -6.3420 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END