PUBCHEM-ZINC06186566 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4970 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6330 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -2.2310 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1630 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 -4.5230 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6170 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4890 -4.2480 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0960 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6680 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -2.3530 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.1510 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.8810 -1.9620 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.1220 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1460 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.5710 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6910 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.2010 -2.5940 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 -0.4720 -6.5450 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5110 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.5310 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.6570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4800 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.7170 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.4260 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.2460 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.1270 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END