PUBCHEM-ZINC01180401 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4300 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.6500 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1040 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3450 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.1250 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6690 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.4400 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8270 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.7800 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2540 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2650 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6640 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.0530 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.0460 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.6420 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.4410 -9.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.9110 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.0870 -7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.2140 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.7010 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -4.9810 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -4.7810 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.2980 -11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.0190 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.4880 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9550 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.2940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.4630 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.2720 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5010 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.9620 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.6710 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.6320 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.3770 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.8570 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -5.3580 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -5.0020 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.1440 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.6470 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6220 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.2190 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.9360 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END