PUBCHEM-ZINC00300616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0480 1.4930 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.0660 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5720 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.1600 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.4830 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8570 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6100 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9600 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6820 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.9600 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0810 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.7630 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6700 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.1320 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.4660 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.2940 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.8660 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.1680 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.5970 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.3040 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.7400 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.5000 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.8550 -9.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.3640 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7960 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8970 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.8740 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.2380 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.0960 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3520 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.5410 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.0220 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.5270 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.5240 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.5730 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.5390 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.1660 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.0280 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.7880 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.8100 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.0370 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.8070 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.2560 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -7.2720 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.2630 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.0530 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.8090 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7440 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END