PUBCHEM-ZINC04439483 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -4.0910 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.7260 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.0620 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.4350 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.8630 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.1390 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.9980 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.5750 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2910 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.8620 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.6800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.5590 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -5.8300 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -6.2800 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -7.6230 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -8.0360 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -7.1060 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -5.7630 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -5.3500 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.0290 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9560 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.9730 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.2270 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.4700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -6.6160 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -4.9260 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -8.3500 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -9.0860 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -7.4290 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -5.0360 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -4.3020 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.9340 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.1520 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.9120 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.7350 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.8960 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0220 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END