PUBCHEM-ZINC00323664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 4.3020 1.2460 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.3650 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.7420 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.6010 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.0880 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1140 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.2600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2100 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.8690 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.3600 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.8300 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.7420 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.2860 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.8780 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.4460 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.3840 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -6.7840 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.2600 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.2780 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.7250 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.2080 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.2480 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8000 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.3140 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.6380 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.0340 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.6920 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.9730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3650 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.2960 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4480 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0000 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.6400 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.4730 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.5290 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.8880 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.6100 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.1430 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.8220 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.5290 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.5820 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.4740 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.5540 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.8450 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.0500 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9680 -3.9690 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END