PUBCHEM-ZINC03741106 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4500 1.4530 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0460 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6980 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0560 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.2200 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3440 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1010 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9280 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1380 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7540 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0320 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.6180 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.7320 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.9230 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.0060 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.9020 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.7080 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.9990 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.2590 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.8900 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.3390 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.5590 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.6430 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.8630 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.7130 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8430 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8880 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1270 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5570 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.0410 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5820 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9700 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.8890 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.0090 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.9350 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.6240 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.2590 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -11.0920 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -10.3620 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -9.1760 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -9.5520 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.8620 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.2530 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.0760 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.6290 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.8730 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.5730 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.3290 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.9340 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.1770 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.0690 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -7.9050 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -8.7580 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END