PUBCHEM-ZINC02021961 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.6530 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.0300 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.1720 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1910 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.0240 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.3170 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.5980 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.6970 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.5980 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -9.3980 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.2120 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.9240 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.9880 -2.0080 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 0.5120 -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 -2.5160 -2.0580 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.5120 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.7630 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.7360 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.7030 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -11.6740 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -11.5000 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -9.3520 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1600 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.3660 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END