PUBCHEM-ZINC04531999 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.1400 1.4020 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7020 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.7830 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2330 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -2.5390 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.7310 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.4000 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.9940 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4070 -2.4460 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4400 -1.3460 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.8230 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.9270 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.4710 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.7120 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8540 -0.8890 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.6370 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2790 -3.5850 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.9850 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.8070 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.7750 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6840 -1.0690 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3950 -0.0200 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -1.0290 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.7470 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.9670 3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9530 0.3540 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 0.8810 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 0.9510 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 2.2270 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -1.7440 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.2040 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.5220 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7720 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.7540 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7710 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8030 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2350 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.8160 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.3160 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.3960 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.9000 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.4870 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.0090 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.8170 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.3420 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.6070 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.0060 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.6480 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.8980 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -0.2130 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.9710 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 0.2820 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -1.4360 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 2.0990 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 2.9420 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 2.5990 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -1.2940 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.6870 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -3.1640 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.7750 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.8970 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.9480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.8070 1.1210 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 12 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 17 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 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END