PUBCHEM-ZINC06247956 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7040 1.0170 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.4060 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9120 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2850 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7970 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.9420 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.5740 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.0570 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3490 -3.5800 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.2230 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.2420 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.9380 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.6370 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.6930 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.9470 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.0830 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.8730 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1580 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5160 -6.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -3.5970 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.9590 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.1510 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4000 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.4490 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.2870 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9520 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.8650 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0920 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0120 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.2500 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.7070 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.3920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.1490 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.0960 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.3530 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.8460 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.5720 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.2710 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.9970 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.8730 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.3600 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.9750 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END