PUBCHEM-ZINC03688044 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7000 -1.1810 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.2280 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5120 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5240 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.2720 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9730 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9450 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7030 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.5010 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.4680 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.7340 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.7610 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.5390 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.2980 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2490 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.7700 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1470 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0290 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.4710 -8.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.9740 -7.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.9240 -8.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.4350 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.1820 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.8830 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.1100 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.2080 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3420 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.1090 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.0630 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0580 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.2900 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.4920 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.1330 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.3470 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.9010 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.8220 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.1770 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.2270 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.4430 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.4730 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.1620 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.5880 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.8800 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.4470 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.5460 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.0980 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.1100 -5.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8350 3.9620 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 3.3980 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 2.7480 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END