PUBCHEM-ZINC03869341 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5500 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0220 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3120 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5160 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 0.3040 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.4280 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.8960 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7410 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -1.9970 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5030 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9540 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.1970 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.5910 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.0090 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.2310 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.9290 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.6230 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.2720 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0440 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.6130 -0.3120 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.3100 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8760 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9380 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.9980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.5350 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.2120 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.0360 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.7420 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.8070 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.2260 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.6340 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.8250 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.8060 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 4.2300 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.8200 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 4.7280 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END