PUBCHEM-ZINC02018691 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7190 0.4250 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.0990 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.8780 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.4000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.9780 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 3.4560 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.3100 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.1500 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.0150 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.0630 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 1.0570 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 2.2540 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 3.3900 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 3.6150 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 4.0600 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 5.1490 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 4.8510 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 5.9180 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 7.2370 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 7.5200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 6.4850 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5390 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.3960 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6970 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1260 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.0980 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.8220 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.8820 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.4790 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.4910 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.9720 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 3.5520 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.1540 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.8780 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.9630 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 0.9940 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 4.2990 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 3.1810 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 4.3860 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 2.7060 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 4.4240 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 3.2050 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 5.7310 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 8.0430 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 8.5460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 6.7220 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.4590 1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4070 1.4940 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END