PUBCHEM-ZINC03870358 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0090 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 1.3440 -0.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.7470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.6010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.5880 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.6330 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6410 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4580 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -1.7930 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.3250 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -2.3240 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.3130 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -1.1320 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.1170 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 0.8220 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.2650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.9010 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.0890 -1.6020 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.0580 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.5300 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3780 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.6730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.1410 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.3830 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.3190 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.5940 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1870 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.7360 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.1620 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 2.4520 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 2.6300 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 1.8920 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 33 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END