PUBCHEM-ZINC02016295 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.7990 1.3060 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1530 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.4810 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1270 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.5810 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.9740 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.3250 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8860 -1.4250 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.7670 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.4940 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.8160 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.4120 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6830 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.3600 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.7050 -2.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.1270 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.2770 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.5750 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.4290 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.9510 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8060 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.3040 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.9520 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.6290 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3640 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.6540 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.0500 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.2090 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5520 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.2230 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.9250 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.4860 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.0290 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -6.3840 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.1470 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.7890 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6660 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.5930 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END