PUBCHEM-ZINC05318714 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.8540 5.0090 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.0020 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.4570 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 5.3340 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 4.8570 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 3.6570 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.1310 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 3.7930 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 4.9810 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 5.5190 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 6.8300 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 7.0630 5.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 6.4220 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 6.7590 4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 7.0280 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 7.5950 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 9.0810 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 9.4000 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 8.5420 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 5.3390 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.4530 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.9220 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.9150 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.4450 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.0130 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 6.5440 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.5290 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.9350 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.1380 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.2030 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 3.3810 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 5.4960 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 7.6410 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 6.8090 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 7.3680 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 7.3630 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 9.3140 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 9.6810 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 10.4550 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 9.1870 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 8.7650 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 8.7490 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.4300 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.0840 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END