PUBCHEM-ZINC03943886 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.5730 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4350 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.0430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.9400 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4530 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3710 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8070 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3000 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.3750 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7220 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7440 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9660 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.5070 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.1990 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.4120 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.2110 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.0240 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.7880 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.4170 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.2320 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 0.9760 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 0.3570 -6.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4410 0.7840 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.5290 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.4990 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0300 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9300 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9650 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1020 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.4970 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.8490 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.4860 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.0640 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.7830 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.5190 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.9320 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.8560 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.5210 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 2.0540 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.7350 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2700 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9900 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.1190 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.6440 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.4810 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.1130 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.5230 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1280 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6190 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2630 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 1.7370 -5.0350 O 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 24 -1 M END