PUBCHEM-ZINC01298078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1570 -3.3080 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1680 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8780 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1160 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.2380 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6410 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.7160 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6240 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0580 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2940 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1290 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -1.1360 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.4160 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7940 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.4700 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7690 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.3910 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2890 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.6440 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3040 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.8440 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.2080 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.4460 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.3170 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.9550 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.7230 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.8110 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.0060 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.7720 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.0470 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9290 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9630 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.6890 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.0510 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.3360 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.3440 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.5470 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.2990 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.1560 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.0840 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.9520 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.3800 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4740 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.0500 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.5000 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.2230 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.0530 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 3.4040 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.7110 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END