PUBCHEM-ZINC01659887 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.1360 -0.6900 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.3870 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.3420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.9550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 4.0910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.1520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 4.8690 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 5.8400 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.0870 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.7440 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.4160 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.7090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.4030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.6560 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.1410 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 5.4250 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 6.2140 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 6.6710 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 4.1710 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.7200 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.6560 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.0620 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 5.9000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 5.9020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END