PUBCHEM-ZINC05973057 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.0720 -4.0450 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 -6.7360 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.2210 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.4830 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.2640 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -6.2950 -7.9930 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.9750 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.1080 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.2300 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.6940 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.7170 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.2540 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.7440 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.7620 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.5230 -6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.6520 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3770 -5.0220 H 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 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 35 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END