PUBCHEM-ZINC04552362 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.2890 1.3230 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1500 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.7620 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.7820 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2000 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -2.4190 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5860 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0600 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.9540 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -6.4110 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -6.7840 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6020 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.0810 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.9250 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -8.6940 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -9.0260 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.2640 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -7.2050 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.7030 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.2450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.4820 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.0050 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -9.7290 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -10.9720 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.4520 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -10.8210 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.8620 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.1850 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -12.1170 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -12.3000 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -13.3300 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.6400 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.8000 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.4620 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.8050 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.7680 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9780 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.3770 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2280 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.3160 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2740 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.0060 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.1980 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.3560 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.7600 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.2390 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.8230 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.7420 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.7880 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -9.9540 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.4020 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -11.6780 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -11.4470 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -12.9750 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.5100 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -12.0350 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.0160 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.1370 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.5650 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.7580 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.4260 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.1060 -4.2140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 29 54 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END