PUBCHEM-ZINC05820329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.0430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.4580 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2520 -5.9850 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.9790 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -8.4570 -0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -8.2210 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -8.0150 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.0460 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.4350 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.4440 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -8.3020 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -8.4510 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.4290 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -9.9740 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -10.3800 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END