PUBCHEM-ZINC03678547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.0710 2.6970 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.2130 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.6620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.6960 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.1910 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.3510 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.3840 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.1170 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.9710 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1340 -1.8630 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.0460 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.2760 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 1.3060 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 1.9410 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 2.8980 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 3.2280 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 2.6160 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 1.6420 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.8600 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 0.8780 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.4580 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.7030 4.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7970 -2.1440 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.7070 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.2490 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.0000 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.9760 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.8470 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -0.7790 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.0960 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.2390 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.8140 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.0970 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.6710 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.1170 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.2180 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0880 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 1.6910 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 3.4080 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 3.9880 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 2.8830 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.1880 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.7570 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.9240 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.1200 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.6180 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 0.2620 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.3390 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -1.2080 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3240 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.0540 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END