PUBCHEM-ZINC00172556 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1890 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6040 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.9780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.2240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9300 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.3970 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.7670 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.8070 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.3880 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -7.2370 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -8.2690 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -8.3230 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.3350 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.6860 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.2030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.1230 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.2410 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -8.9170 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -9.0230 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.1080 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END