PUBCHEM-ZINC04582669 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4940 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0380 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5850 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -1.6280 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5120 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3480 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.7410 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -0.5810 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.8670 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.4980 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.1980 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2630 -0.1040 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.6470 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -2.6360 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.7410 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.6560 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.0590 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4620 -1.8330 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2350 -1.0750 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.4010 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.3250 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.5050 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2380 -4.5430 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -2.6580 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.2130 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.6290 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.1670 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4670 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8630 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8780 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.9360 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5160 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3690 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.3610 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5930 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.0760 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.5730 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.1140 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.7470 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.5540 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.1340 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.5950 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.9640 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.8570 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.2900 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -2.8870 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.0320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.5590 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.8710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.2780 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.0700 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.5170 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.1220 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5560 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0660 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END