PUBCHEM-ZINC04984716 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -0.1530 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1100 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -2.2840 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7340 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.5290 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0210 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3940 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.5250 1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.0120 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.4150 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.6570 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.6530 0.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5450 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.1370 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.4720 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6700 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.0200 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.9860 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9780 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.8480 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.5940 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.4190 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.1320 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.1290 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.0010 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9960 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.7070 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.3720 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.0700 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.6500 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END