PUBCHEM-ZINC06095714 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3710 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6460 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.9840 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.2400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4300 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.7060 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.4900 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.1610 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.0570 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.2780 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.6000 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -2.7200 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.4950 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.1850 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.5630 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.2650 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.5820 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.2040 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.6240 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.7650 0.2290 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8960 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.3810 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.1990 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.9740 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2210 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5720 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.7680 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.2010 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.0090 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -2.2120 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.6400 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 4.0980 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 4.1320 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.6740 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 6.0270 0.1040 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END