PUBCHEM-ZINC02750317 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9910 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4590 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.6370 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.2550 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.1710 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.3450 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.4590 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.3640 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.5930 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.0620 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.6150 -9.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.4310 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.7330 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.5470 -12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.0570 -13.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.7530 -12.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.9470 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.8280 -10.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.8210 -14.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3520 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.0490 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -6.2690 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.9820 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.5010 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.3340 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.0030 -12.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.1500 -13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END