PUBCHEM-ZINC03875521 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.0190 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9880 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0240 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -2.2740 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5030 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1360 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1350 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5620 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.2210 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.7420 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.5760 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.4870 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1200 0.0240 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 1.7000 0.0120 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3290 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5350 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2200 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2210 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1370 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6010 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4910 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.9470 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.4130 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.3690 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.5360 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.9660 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.4970 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.4220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.6740 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.3330 -0.6280 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 9 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 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END