PUBCHEM-ZINC03738261 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.6850 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.8310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9970 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5950 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.0530 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.9490 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.6230 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.6080 -2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -6.0470 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.3910 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.0110 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.5360 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.1410 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.0160 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.3060 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.7210 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -7.8370 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.0040 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.4520 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -9.2320 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -8.8420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -10.0340 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -9.8070 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -8.6680 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -11.0970 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.4180 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0980 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9960 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.1120 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.1880 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1230 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.6370 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.4450 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2660 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7120 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.1420 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.6590 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.1500 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.4770 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.4750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.8390 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.5790 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.9880 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -10.2850 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -10.9100 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -9.5540 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -7.7070 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -8.8380 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -8.5740 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -11.9160 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -10.9660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -11.4020 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1420 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.5100 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.0460 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.4780 -3.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9100 -5.2840 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.3850 -3.9700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 60 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 60 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END