PUBCHEM-ZINC00981720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.3700 -2.5790 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9580 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1080 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7940 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6550 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1690 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.0620 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.6510 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.3470 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.7330 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.8730 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.2640 -1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.3410 -4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -6.8380 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.3250 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.0900 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.8210 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.0560 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -9.7350 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1320 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.2590 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7950 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.8850 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3410 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.6450 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2860 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.8270 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.7830 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.0640 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -10.4900 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -9.0100 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.2140 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 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 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END