PUBCHEM-ZINC00988325 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2630 -1.9760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.9810 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.4110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.8800 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3230 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.3070 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8420 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.3940 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9360 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.9510 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.3840 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.8120 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.3750 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4840 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.9090 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.0890 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.1120 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.9640 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7890 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7550 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.9900 4.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5750 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6200 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.4920 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.6840 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.6530 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.0580 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6870 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.0970 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7480 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.9840 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.0250 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.1040 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.1630 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END