PUBCHEM-ZINC01361505 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3140 0.6170 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8860 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -1.3210 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.5380 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9580 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.8930 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.4950 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.0740 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5230 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.4010 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.8350 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3720 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.7750 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.1050 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0810 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7780 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.4230 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.7070 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.9660 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8380 5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.5160 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.2890 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.3290 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.0810 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.8880 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.3850 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.0520 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.7800 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.0880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1710 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.9730 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.7570 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.7460 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.2660 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.7260 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.2020 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.0050 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4890 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.3290 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.3440 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6820 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.7770 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.1510 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.1360 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.9860 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.6480 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.2740 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END