ACROSORGANICS-ZINC03875804 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0630 0.9810 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6670 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.0400 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.7220 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.0170 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.6520 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.8620 0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 2.8690 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 4.7500 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.1820 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.8240 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 5.8500 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 7.1460 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 7.7560 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 7.0860 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.7960 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.1690 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.7900 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.2800 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.9520 1.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.8130 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.6330 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1380 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 7.6740 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 8.7620 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 7.5730 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 4.7280 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.8280 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 4.3520 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 5.2250 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END