PUBCHEM-ZINC03264362 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.4220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4230 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4760 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2530 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3790 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.7270 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.9520 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8290 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9950 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7380 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8250 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1650 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4240 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3340 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7710 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6270 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.1710 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.9070 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.8390 -9.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2010 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.1040 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.4740 -12.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.9400 -12.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.0320 -12.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.6720 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.3320 -14.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.1210 -14.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.8160 -15.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.2480 -16.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9370 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7360 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4030 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0190 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2040 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8220 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.2220 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6260 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2320 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5360 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3940 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.3270 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.9790 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.5160 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.1750 -12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.6170 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.9740 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.7590 -16.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.9800 -17.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.3290 -16.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END