PUBCHEM-ZINC02980642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.7860 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.3100 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.7410 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.1560 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.5020 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.1660 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.4120 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -8.9570 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -9.2150 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.9340 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -8.3720 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.1020 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.5360 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.2490 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.5100 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -8.0690 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.4650 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4810 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.7670 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.6080 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.6510 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.4930 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.5690 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.9370 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -9.1910 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -9.6470 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -9.1410 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.3280 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.8140 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -7.2730 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -8.2660 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1680 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.4870 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END