PUBCHEM-ZINC03165627 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8580 0.0130 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.4610 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6180 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.2990 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.1610 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.6300 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.3760 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.5070 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.1640 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.2240 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.7720 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.1130 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.4090 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.5880 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.8970 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.0060 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.4320 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.6180 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.0820 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.2640 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.8010 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.2580 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.5930 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.1300 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.0120 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END