PUBCHEM-ZINC05963543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7270 -0.4900 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.5340 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.3790 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.6260 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.1550 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.2860 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4010 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.0680 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.8860 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.5790 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -2.8270 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -3.7740 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.3100 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.2140 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -0.0170 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 0.6030 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.0200 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.1890 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.8000 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 0.6780 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 1.7300 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8220 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.6190 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4870 -1.2480 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 1.5970 0.0590 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8100 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.0260 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.2380 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.9390 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.7170 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.1880 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.6500 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.8120 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 0.4330 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 1.5380 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.6450 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.7370 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.9430 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.4380 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.3990 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1890 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.2390 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.3110 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1060 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5770 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1220 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 0.1130 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 0.5810 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END