PUBCHEM-ZINC03746220 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0300 1.6100 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1150 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6590 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.0560 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9260 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5300 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1630 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.0460 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.3760 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.6730 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.8050 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.6440 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.3700 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.2620 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.9210 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.5390 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.9980 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -11.1920 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -11.2540 1.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -12.2500 -0.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -11.3060 -0.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.7020 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8010 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.9550 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9510 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.0640 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9720 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1810 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6300 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3990 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.0450 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.7870 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.4930 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.2540 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.3820 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.6950 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.7110 -3.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 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 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 38 -1 M END