PUBCHEM-ZINC05857455 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.5920 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0630 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4930 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9990 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5720 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.7100 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.0570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8650 -0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.7680 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.1620 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.9440 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -8.3220 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.9310 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.1540 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.7630 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.8030 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.1250 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.9880 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9320 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9450 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2910 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2770 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1400 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.1530 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.2520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.3120 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -6.4740 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.9250 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -10.0080 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.1560 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -10.1460 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -10.5250 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END