PUBCHEM-ZINC06187886 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5770 1.1050 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3380 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7070 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0480 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.0410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6680 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.3270 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4880 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.6320 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.2460 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -8.0230 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.4170 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.9070 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -8.0840 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -7.1940 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.5520 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.9510 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.2900 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.2150 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.8110 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.4870 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.6660 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.5310 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.5600 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.2070 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.6600 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0500 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.3000 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.4120 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0570 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0130 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6030 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.7510 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.0860 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.3160 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.7880 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.6270 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.1650 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.8600 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.5190 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.7360 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.6710 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.4610 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.9360 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.1670 0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.7040 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.0160 -0.7710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END