PUBCHEM-ZINC04740488 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2780 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2460 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6420 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.2190 -0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2850 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.6180 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.1780 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.3940 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.1450 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.6840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.4660 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.7190 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.4440 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.9940 -1.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -7.4410 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.8780 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.8900 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -9.2990 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -9.5880 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -10.8800 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.8830 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -11.5940 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -10.3030 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.6220 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.5730 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6930 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5900 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.0190 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9740 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.3120 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.8840 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.5520 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.0640 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.3850 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.9150 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.8050 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -11.1060 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -12.8930 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -12.3780 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -10.0780 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END