PUBCHEM-ZINC05920463 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2110 0.9910 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3580 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -1.1730 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5370 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4540 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.7790 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.8600 3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -1.2280 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.4880 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.6140 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.7120 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.7500 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.7010 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.6160 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.5790 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.8020 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0190 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4570 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.6350 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.6990 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.8730 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9100 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0490 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.1530 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.1200 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.9800 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.9590 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.0690 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.2030 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.2290 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8140 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.1510 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.0650 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.9520 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.7910 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.3850 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.7630 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.5960 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.5060 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.5720 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.7340 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.3920 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6880 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.8290 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.0740 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.2600 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.8580 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.0490 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.2880 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.3360 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.2250 5.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END