PUBCHEM-ZINC04679071 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1260 1.2500 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2770 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6960 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0340 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.9250 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.2850 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.7570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.0930 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.1960 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.3200 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 1.1480 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.1560 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.3010 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.0100 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 1.9300 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 1.5550 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 2.2810 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 3.3800 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 3.7570 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 3.0360 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 4.9550 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 4.1690 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.5700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6040 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.6650 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6920 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6320 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.5570 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9790 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.8200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.2420 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0410 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6860 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.4230 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 1.7120 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.8030 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.8810 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3390 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 0.6980 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 1.9920 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 3.3290 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 4.6380 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 5.4200 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 5.6740 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 3.7540 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 5.2100 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 4.1150 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 M END