PUBCHEM-ZINC00041501 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7300 1.3550 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0560 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3770 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.4920 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.8220 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -2.3620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.4220 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.5620 1.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.4940 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2170 -1.7240 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.8920 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.4410 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.3730 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.0660 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.4850 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.4350 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.0070 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.6640 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.2520 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.8310 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.3210 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.5260 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.7180 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.5770 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.4750 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.7640 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.8840 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.9720 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.6490 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.1990 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.7040 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.7220 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 1.1120 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -0.5180 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.5500 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -4.1680 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.9650 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.2440 0.1590 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END