PUBCHEM-ZINC03679161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7430 -2.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -2.1880 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.3390 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.5870 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.6960 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.7350 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -5.4780 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.2520 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.2070 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.4380 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6460 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.7290 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.6140 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8860 3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -4.2910 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.8980 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.1340 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.6940 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -6.2570 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.1070 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.2560 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.1090 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3510 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.0020 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.5110 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.5360 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.1760 4.5660 H 0 0 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END