PUBCHEM-ZINC06201745 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4880 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.1380 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5660 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.2090 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.3540 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.8010 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.6670 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.8860 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.5520 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.3320 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.7230 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.8340 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2370 -5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.0500 -6.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2310 -3.0990 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.8720 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.6110 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.7110 -7.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7030 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.7590 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.2290 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.4030 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.4230 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0110 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1940 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.1080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8930 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0110 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6240 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.3860 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.0660 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.5780 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.9260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.0360 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.4730 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0160 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.2900 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.4950 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.3480 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.1900 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.8230 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.4770 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.1270 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.4990 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.0040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.5600 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.2160 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.2090 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.7060 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.5590 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.1230 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1300 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.2200 -9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.9030 -9.9180 H 0 0 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END