PUBCHEM-ZINC05789255 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.0300 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4860 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.1580 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.5160 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.1040 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.3940 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4250 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 1.4330 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.4140 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 3.1330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.9330 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.3910 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.9100 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 7.9070 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 8.2020 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 8.2020 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.9770 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.2010 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.5920 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.2230 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9110 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.6670 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7140 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2570 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.2050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.4150 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 5.1180 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.9090 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 7.1820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 7.3920 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 8.4840 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 8.1290 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 8.6170 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 7.9930 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.7610 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.3320 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 7.3490 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.4500 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.1400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 35 36 1 0 0 0 0 38 39 1 0 0 0 0 M END