PUBCHEM-ZINC05751434 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2340 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 -1.3090 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.2740 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.5250 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.3810 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.7280 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0990 -5.3480 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.5010 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.3860 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.8120 0.6970 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2000 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.6500 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.7100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2000 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.5350 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.9190 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.4610 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.9990 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.8810 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.1400 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.1490 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.2360 1.0210 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END