PUBCHEM-ZINC06349699 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.7380 2.0140 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.5150 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.2680 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7670 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5500 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.0270 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.7660 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.1430 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.1040 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8400 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.4020 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.0430 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.8260 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.2790 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.3200 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.6010 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.0880 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.2860 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.3140 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.8550 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.3890 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.3750 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.8070 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.2990 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.2410 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.5720 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.2880 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.2300 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0410 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.9940 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0520 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3230 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.2650 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.3160 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.1210 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.6300 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8350 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.4990 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.9110 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.3680 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.4160 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.0930 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.1780 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.8650 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.8650 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.6830 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.8610 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.0310 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.7840 -3.6580 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 M END