PUBCHEM-ZINC01588046 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2670 0.9690 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.8640 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4070 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.3000 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.0100 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.7310 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 3.2420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.1900 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 5.8480 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 6.5800 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 7.0180 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 6.5970 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 5.8340 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 5.2660 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 5.4700 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 6.1920 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 6.7520 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 4.5080 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.6830 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0000 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8320 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.6080 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.4930 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.5970 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.8910 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.1500 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.1290 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.4790 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.0760 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 5.2260 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 5.7020 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 6.7730 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 6.3320 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 4.3660 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 4.1190 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.1010 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.5990 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END