PUBCHEM-ZINC03040501 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -1.8580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3980 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -1.3660 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.9930 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.1660 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.7120 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -4.0840 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.9110 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3660 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -4.6690 -1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7440 -3.9400 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -5.8780 -1.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.1540 -2.2760 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 -5.8490 -1.0930 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.0660 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.9840 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.0120 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.0840 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.3810 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8260 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.8720 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END