PUBCHEM-ZINC05843328 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.5170 -0.7990 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0490 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.6720 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2800 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.7540 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.3740 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.5490 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.1940 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.6840 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.7780 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.2390 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.6060 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.5100 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -5.0580 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -5.0700 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.3760 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.6660 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.8310 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.7200 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4360 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.2620 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.2380 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8930 -8.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.5880 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6920 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6070 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.7300 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.0770 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4510 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.3360 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7580 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8390 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.9910 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0900 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.6200 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.7350 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.7180 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.5420 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -6.5690 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.7600 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.4420 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -6.0220 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.5280 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.8240 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.2670 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.9930 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.3890 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.4670 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.5150 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.8140 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.7290 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.5410 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.1680 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8360 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.5350 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.8410 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.2900 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.4320 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2120 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.0870 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END