PUBCHEM-ZINC03652738 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.9940 -1.4410 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0140 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.1010 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.1860 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4340 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.9590 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.1980 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.1240 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.3520 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.6450 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.7150 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.4980 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3640 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.6770 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.9370 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.8810 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.5620 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.6440 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.3030 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.2500 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2860 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.8860 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.4790 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.8190 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.7220 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.3340 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.9410 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.5010 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.1860 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3060 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.2600 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END