PUBCHEM-ZINC06617188 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2670 -1.5520 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3560 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6400 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3350 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5360 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.9140 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.5130 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.6990 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.2850 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6660 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.4820 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.9180 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.5710 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.6900 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.4170 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -0.6230 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.7840 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.2880 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.0240 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.7310 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.2270 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8650 0.8680 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.8890 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.2810 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.0530 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8010 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.7080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7230 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.1490 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4100 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.3770 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.9620 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.5350 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.4690 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.1130 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.7770 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.7900 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.3850 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.3060 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.4790 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.6850 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.7300 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.1030 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 3.2190 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.1980 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.7170 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.9930 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.1740 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.7770 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.7940 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.7460 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2690 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3570 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.5430 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 1.7880 -0.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 56 -1 M END