PUBCHEM-ZINC04052080 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4270 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.3910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.3530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.0330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 3.2460 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.3160 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 1.9880 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.4460 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -0.0790 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.6700 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5860 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.1530 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.2740 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 1.7870 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 3.0620 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 1.8660 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 1.7270 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -0.3590 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -0.4640 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -1.7580 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -0.3700 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.4910 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -0.5320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6470 -0.0270 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 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 19 37 1 0 0 0 0 M END