PUBCHEM-ZINC00056506 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7470 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1330 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0840 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3450 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2100 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.5150 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.7780 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.7300 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.5800 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.8360 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.2560 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.9920 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8540 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8940 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8080 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7880 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2250 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.8780 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6020 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1400 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.2180 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1400 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.4110 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.3290 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.7980 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 1.3970 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.6240 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.8830 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.2900 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.9070 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.2600 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3870 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.8220 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END