PUBCHEM-ZINC06078443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.7470 0.6980 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7840 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9270 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.9070 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.3320 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.0820 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.2180 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3700 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.3890 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.2520 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.1060 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.5520 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.3170 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.3510 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.3770 -9.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.1010 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.8290 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.8410 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6600 -5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.2240 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.6520 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.9490 -6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.7350 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.8660 -8.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.2370 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.1090 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.8050 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.1940 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.3220 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5000 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2850 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7400 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.9550 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3180 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4750 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2660 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.0040 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.0720 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2920 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.6800 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 M END