PUBCHEM-ZINC06358762 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.5600 1.5730 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.1490 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3950 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1620 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 0.5500 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5760 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.2020 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0260 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6380 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.4280 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.1460 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.5590 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.2460 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.6000 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.1860 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.4470 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.9600 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.1510 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 -7.4360 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.7640 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.2110 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -9.6330 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -9.1350 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.6070 4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -11.0120 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -9.8110 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -12.1200 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -11.5300 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.9610 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.2090 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.5640 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4870 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.2410 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.4100 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.4040 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.5120 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.3910 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.5920 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2050 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.5010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.1080 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.5450 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.1760 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2460 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.6620 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -9.4960 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.9780 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.2550 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.6090 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -9.4410 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -10.1140 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -9.0210 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -12.9760 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -12.4240 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -11.7510 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -10.7400 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -11.8330 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -12.3850 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.3400 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.8640 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M END