PUBCHEM-ZINC06756976 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1490 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.8980 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.5630 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.9820 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.6590 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.8930 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.4830 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8400 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.4300 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.6940 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2900 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.2980 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.4660 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.5400 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.7070 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.8010 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.7300 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.5680 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.4970 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.6330 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5710 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3640 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2230 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.2970 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.0140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.2290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.0640 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.6120 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.7870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.9980 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -3.4180 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9540 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.8950 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -1.4660 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.7640 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.9310 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.8040 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.0130 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0980 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.3110 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8390 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.9720 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END