PUBCHEM-ZINC02530431 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6730 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.0530 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.1170 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.4090 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.3490 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.0120 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.4560 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.2690 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.3620 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -9.6420 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.8310 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.7420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.7020 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.4430 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.0480 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.7420 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.9080 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.3220 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.1560 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.0160 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.3880 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.4030 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 0.0000 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 1.1900 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.9810 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.5870 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.5840 -6.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8760 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8850 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8900 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1270 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5870 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.5980 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1380 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.3090 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.2700 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.2180 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -10.4960 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.8320 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.8900 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.4430 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.7140 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.6420 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.3330 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.6150 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.5030 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 2.9100 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END