PUBCHEM-ZINC05819366 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.2550 1.4700 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.0480 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4340 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9290 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.6220 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.0800 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.6520 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.7830 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.2190 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 -6.5780 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.5710 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.5330 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -8.1420 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7630 -8.8960 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.9370 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -5.9720 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.3380 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -7.7980 5.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2160 -8.7510 4.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -8.8110 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -9.6020 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -10.6810 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -8.9520 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -8.1970 5.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3310 -8.8260 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -7.0320 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.3270 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.1490 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.3470 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.3030 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.2620 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.7450 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9570 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.7900 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.3680 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.5350 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.1140 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.0530 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4370 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.1140 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -6.9830 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -8.3080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.9160 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.4280 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.6720 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -7.2220 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.6300 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.6170 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.6100 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.5620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.8320 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.1760 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.5060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.5940 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END