PUBCHEM-ZINC05890406 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.1760 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3430 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -0.6150 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.0040 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.0180 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.6120 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1820 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1880 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.6150 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.6270 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.3550 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7680 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5110 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.6060 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.5350 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.4000 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7280 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.9620 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0720 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.9490 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.7140 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.6060 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.5930 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2930 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.0390 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.8160 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.2800 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.3330 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.7870 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4220 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.4540 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6620 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.4920 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8240 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.6330 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.4280 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4490 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.7080 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.0560 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.6460 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.5960 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.3360 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9560 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.1920 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.6520 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.1960 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.3520 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.6630 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.0230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7890 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.2080 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0090 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.4360 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END