PUBCHEM-ZINC00389287 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.2410 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.7500 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.5210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.8170 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.3400 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.6120 -3.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.7440 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7090 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.7380 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.9000 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.2130 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.3660 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.2090 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.8970 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.3270 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.1710 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.4650 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.3860 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7810 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.4420 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.3300 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.5560 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.9160 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.2200 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.7790 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.8140 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.3770 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.6480 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2990 -2.1270 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 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END