PUBCHEM-ZINC06158641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0800 -1.4680 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.7090 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9570 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2490 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3250 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9620 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.9540 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0970 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 1.2460 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9040 -3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 2.0900 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0260 -5.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -0.4040 -5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -0.3760 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.2720 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.6960 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.6220 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.7950 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.0630 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1440 -7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.2660 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.8570 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.6750 -6.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 2.1810 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.9510 -5.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.1510 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.1090 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.1290 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0590 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9310 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0990 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4280 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1400 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.1090 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8650 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.2830 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.3070 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.3950 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.5320 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0040 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.0950 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.5590 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.6070 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.6960 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.9120 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.6480 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.3430 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.7820 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.8600 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.6460 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.6880 -2.1970 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END