PUBCHEM-ZINC05854943 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.9110 -1.5800 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.2210 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.5780 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4710 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.2360 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7240 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.4800 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0610 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.3920 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.9270 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.3320 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.4560 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.8120 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.0760 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.9970 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.6170 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.5350 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 5.7710 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 6.1410 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 5.2810 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 3.4180 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.8420 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.1450 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.2800 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.2370 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.2160 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.1140 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.8390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.5990 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.5640 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.5350 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.6160 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6090 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.7940 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1540 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.4720 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.2620 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 6.4740 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 7.1270 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 5.5810 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 3.2130 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.9920 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.4810 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.0210 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.2650 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.8810 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.3820 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.9850 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END