PUBCHEM-ZINC06031452 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 -1.0330 -0.3610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4590 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8710 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 -2.7070 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 -3.3380 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.3180 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.8360 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0820 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -2.2340 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5640 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.0260 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -0.4570 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.4520 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.6820 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.6660 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4660 -3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -1.7910 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5580 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.6820 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.2400 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.9220 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.5410 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.2420 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3640 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.0580 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.2290 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3600 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4670 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.1960 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1680 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.7690 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.3770 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.1860 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1250 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.3930 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6170 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.2500 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9580 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4960 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.3860 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.8170 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.4210 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.3980 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.9310 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.5630 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.5200 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END