PUBCHEM-ZINC00575184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7600 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4860 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2520 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7710 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5320 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5000 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.2530 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.5970 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.7330 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.4110 8.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.0010 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.7610 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.9380 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.2200 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.3000 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.1320 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -3.8740 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5900 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.8350 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.8720 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.2010 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.3380 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.3590 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.2920 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.9950 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.7530 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END