PUBCHEM-ZINC06067005 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0630 0.6820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7510 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.7630 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.6810 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -2.6420 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8650 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.5460 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.4410 1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -1.5050 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -0.5450 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.1480 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -2.2580 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0940 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.3620 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -0.5420 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.4880 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 2.6100 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.6120 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.8520 -4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1460 1.0080 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 3.0670 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 3.3360 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.1640 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.7470 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.0250 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.8260 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.2850 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.5740 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.1100 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.8510 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.0920 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.9540 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.3660 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.7460 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.1690 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.4470 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.9500 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.0910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.9610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.5540 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.6150 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 2.8600 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.9330 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 4.0950 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.9060 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6170 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.4460 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.0740 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.7690 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.4000 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.3850 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.2850 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.6260 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.8070 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.5130 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.2230 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.8200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.6300 0.7890 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 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 8 28 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END