PUBCHEM-ZINC04906458 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.4170 -0.5760 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0360 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.4940 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5570 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -0.0940 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0530 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.7820 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5800 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.0290 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -4.5410 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.4200 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4260 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.5850 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.7140 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.0230 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2250 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.9820 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7930 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.3240 -2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 0.9360 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.6950 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 0.9330 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.0160 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 0.2340 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 1.3680 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 2.2840 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 2.0640 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.7790 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.4790 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.9040 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 4.9760 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.2040 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6660 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2430 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3680 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8260 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8760 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8690 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0010 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.9080 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.1330 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.4980 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.0950 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.7190 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.4860 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.8740 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.3770 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 1.1480 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.8700 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -0.4820 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 1.5390 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 3.1700 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 2.7780 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.2390 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 5.2210 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 5.4180 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 5.3710 -1.9360 H 0 0 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END