KEYORGANICS-ZINC01391222 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -0.3360 -8.4020 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9180 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.1660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8070 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.9390 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.3120 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2590 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.8720 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.8070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1750 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8470 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7220 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.1480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.5060 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0100 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.1560 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2060 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0450 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.8100 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.9280 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.6230 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.7290 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.6490 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.2320 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.8980 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2440 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.1790 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.0750 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.5560 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.8710 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6040 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.1080 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END