PUBCHEM-ZINC05434244 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1340 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -2.4390 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6740 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3130 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.7220 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -4.5470 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.0020 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.7540 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.0680 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -1.1790 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.7970 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 -4.1760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.0340 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.9020 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.1100 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.1090 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3140 -1.4420 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 0.0380 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.6180 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.1620 3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1070 0.3940 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.4440 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.4080 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.0920 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.4910 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.4620 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.1700 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.4900 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.5570 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7710 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.0470 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.6170 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.0870 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.6870 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.6690 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.8240 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.1030 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5820 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.3270 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.9380 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -2.6420 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.4060 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.6180 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.0010 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.9420 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 0.4190 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.1640 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END