PUBCHEM-ZINC06188288 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.2770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1020 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7440 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.0140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.2060 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.3290 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3530 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.1340 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 -0.0010 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.6190 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.7850 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.6420 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.5150 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.3640 5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.0770 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.0780 7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.4100 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.5300 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.5100 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.7240 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.9660 11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.9880 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.7590 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.8950 8.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7790 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6790 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8220 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.9480 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.0920 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.7820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7810 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.0030 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 2.1680 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.7040 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.3340 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1040 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.4880 10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.1430 12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.4020 11.0370 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END