CHEMSTAR-ZINC03884565 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -3.6470 1.9180 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.3000 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 4.0160 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.3420 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.9360 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.2320 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2130 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0020 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9690 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.2920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.0000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.3820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.0810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.3720 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.0980 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.3120 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.5590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 6.1700 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.3690 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 3.8250 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 5.0960 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.1520 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.2130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.4690 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.9240 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 6.2290 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 7.2130 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 M END