PUBCHEM-ZINC03704375 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5370 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.3710 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -0.7660 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5900 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5920 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.7110 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.8320 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.8270 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.7050 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.9220 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.8450 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.9330 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.9180 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7110 5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.5240 6.6190 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 1.5580 -1.1670 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2910 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.1720 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8310 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7200 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.7020 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.7820 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.6690 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.0260 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.7400 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.4690 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.2960 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.6830 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.3260 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6580 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.7670 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.5550 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END