PUBCHEM-ZINC01457710 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3210 2.3990 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1120 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3680 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9260 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.2250 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.9590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.8270 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.1300 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.1470 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 4.9860 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 6.1680 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 6.9070 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.9600 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.7750 3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7470 5.1280 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.7550 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.8240 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.0100 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.8580 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.3260 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.3160 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.2590 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.6610 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.6020 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.6870 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -3.1500 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.5160 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8090 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.9690 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.6800 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.3550 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.9660 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.3990 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.3570 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 5.8010 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 6.8500 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 7.7630 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 7.2520 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.5950 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 6.4930 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.2210 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.2720 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1470 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.6580 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.5900 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.1020 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.4160 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.6190 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.0320 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.2180 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.5940 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.9520 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.4470 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.3330 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END