PUBCHEM-ZINC04673468 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1290 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1540 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.9160 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 5.0170 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 5.7260 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 5.3560 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.2710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.5480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.8910 -2.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5330 7.2190 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 7.5200 -2.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9080 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.4430 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.3090 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 5.9180 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 3.9890 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.6900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.4860 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.0030 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.6450 0.4760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END