PUBCHEM-ZINC05841392 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4370 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0920 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6020 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9540 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7690 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.1520 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.7110 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.8980 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5220 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7280 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.2020 1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -6.4110 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.9060 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.4500 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -6.5240 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9790 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -4.6090 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.7830 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.5970 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.0720 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -7.2640 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -6.9380 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.7980 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -9.2150 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.0080 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -7.5160 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.3980 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.5880 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8160 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8260 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7580 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4710 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4130 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3290 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.3400 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.5310 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.6170 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.9870 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.7230 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.0600 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.2770 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.4380 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.2000 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.1210 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.0650 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.4700 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.9890 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.9430 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.6040 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.5840 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.2840 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.7120 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.5780 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END