PUBCHEM-ZINC02583555 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.3740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.1100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.3620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.9800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.3860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.8960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -1.7190 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -2.2140 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4390 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.5840 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.4250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -3.4980 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.5080 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -1.1160 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -1.1060 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -1.5210 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.3010 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END