PUBCHEM-ZINC05336988 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 2.0520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.2960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.0960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.7660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.6740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.6420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 4.3310 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 5.7080 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.4140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.7310 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 4.3550 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 7.8060 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 8.3460 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 9.8760 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 10.3500 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 9.8440 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 8.3150 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.1300 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.7860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.6590 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.8450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.7840 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 6.2410 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 6.2820 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.8260 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 8.0300 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 7.9780 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 10.2820 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 10.1940 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 10.2280 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 10.1610 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 7.9220 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 7.9970 -0.6310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 M END