PUBCHEM-ZINC00369706 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.8400 -1.1920 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.6770 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.3790 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.5910 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.8900 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.6480 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.1280 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -3.8480 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.0940 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.6220 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.8020 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.2620 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.2630 -1.1600 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 0.5120 -0.3560 -0.8950 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 0.2320 -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 -3.7400 -1.5080 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.0860 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -2.9400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -4.2200 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.8160 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -5.8110 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -4.4080 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -5.9180 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.0710 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.2090 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.6820 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END