PUBCHEM-ZINC00614966 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.8420 -1.1300 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1730 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.2340 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1470 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6490 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.1480 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.3430 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.9230 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.3530 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1000 -3.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.4340 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.0030 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.3300 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.1280 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.2500 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.5750 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.7750 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.6510 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.6710 -2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.6640 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0530 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3530 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.4940 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.9490 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.2610 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1490 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.5340 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.1920 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2550 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.7380 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4770 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.7480 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.8670 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.9690 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.4990 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.8540 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7540 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.8750 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.8730 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.0270 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.0250 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END