PUBCHEM-ZINC05378336 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.3950 1.3390 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1420 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0550 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.3210 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1280 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7990 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1780 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.0510 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.0740 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.9570 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.1840 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.2080 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.0920 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.2010 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.4870 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.9720 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.0860 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.7660 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.3180 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.1900 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.5350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.3470 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.3460 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7790 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.2700 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.0100 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.2640 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.2250 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0330 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.5500 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8740 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.6660 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.2640 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7980 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.8110 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9660 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7570 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.2750 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.0990 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.8940 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.8580 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1060 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.6520 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.0770 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.0540 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.6130 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8520 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.3900 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0640 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.8070 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3460 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END