PUBCHEM-ZINC06364421 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.7770 1.8650 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3740 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0810 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4230 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.0580 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.8210 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.3220 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.4390 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 0.9600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 1.9930 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 1.6130 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.9810 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.6360 -2.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.8250 -2.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.4320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.1890 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.0350 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.2030 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0900 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.1430 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.4870 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.4890 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.1840 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.0090 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2970 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.1620 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.3470 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.2790 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.2290 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 0.1300 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 2.3640 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 1.5280 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 2.8230 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 0.8770 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 1.9840 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 2.4430 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.9980 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 M END