PUBCHEM-ZINC02020246 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.8420 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0610 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0380 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6880 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.3910 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.3440 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6260 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.0190 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.3640 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2130 2.0540 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.3640 1.9000 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5710 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.0680 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.6390 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.0320 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7860 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.1580 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.4510 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.0690 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.3340 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.2470 3.2730 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END