PUBCHEM-ZINC03723057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0870 1.2830 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1050 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.8290 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1380 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2490 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9770 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.4910 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 3.8420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.0400 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.4860 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.9870 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.0540 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.6360 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.1500 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 5.8030 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.5430 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.5720 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3220 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.6690 -1.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.9430 0.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9170 -0.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8100 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.6220 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.6810 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.7490 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.6510 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.5310 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 6.4750 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 6.8860 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.4140 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 6.0230 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.8730 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.0660 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.0790 -0.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8760 3.5930 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.8670 -1.7850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END