PUBCHEM-ZINC02871309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8500 -4.3620 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.8160 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6450 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1380 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.9790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.4880 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6910 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.7200 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.1990 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9260 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.2590 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.9730 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.3530 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.0320 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.3120 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.5100 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.1000 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.2040 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.5990 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -11.2310 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -12.6090 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -13.3590 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -12.7330 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.3550 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.9510 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.4480 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0820 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1250 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.2230 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3990 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.4050 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.3400 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.1790 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.4490 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.9070 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.8320 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.7360 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.6450 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -13.1010 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -14.4370 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -13.3220 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.8670 -7.7090 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 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 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END