PUBCHEM-ZINC05643817 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.3640 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1350 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4580 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5720 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.9820 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6750 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.0370 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.4480 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.6840 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.0460 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.8820 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5190 -1.7890 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.2900 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.6490 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.8070 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.6110 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0200 0.7580 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.4920 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.8430 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.5270 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -2.8940 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.8140 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.9590 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.7840 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.5770 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8860 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5310 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6450 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2990 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.1480 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.2820 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7070 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0420 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0810 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.5620 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.0960 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.4880 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.2760 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.1580 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.4470 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.7700 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.9220 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.7350 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.4340 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.4000 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.2010 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.9180 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.9970 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -2.8390 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.2750 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.2450 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -4.6470 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.5530 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -2.5570 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.6360 -0.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8830 -0.3860 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END