PUBCHEM-ZINC06068775 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 1.1420 7.8650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 6.3580 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.7020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.3050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.2460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.2960 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.4650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 4.0370 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.0010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.1000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.5030 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.6650 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 6.4930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.7540 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3040 7.2390 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 7.6620 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.5130 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 8.2230 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 8.2500 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 8.2120 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 6.4820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.4350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.7490 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.4830 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.9300 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 7.4440 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 8.6080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 7.8480 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 7.1770 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 5.0260 1.6340 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END