PUBCHEM-ZINC01538199 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5530 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0100 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4190 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3730 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9150 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.8100 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.7680 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.6660 -2.6420 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.4180 -0.7410 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.6000 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -1.8930 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -2.2070 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -2.4990 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -1.2760 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -0.9620 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -0.6700 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.1660 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.4160 -0.7230 O 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 -0.9480 -0.2330 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0450 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.7750 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.1940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.9050 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.6080 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.3450 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.7480 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.3520 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.0780 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -2.7230 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -3.3540 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -0.4210 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -1.4840 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -0.0900 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -1.8170 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -0.4460 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 0.1860 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.8280 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.2540 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.5290 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END