PUBCHEM-ZINC05581730 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0870 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6940 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -4.3840 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.2580 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -4.6850 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1870 -2.3860 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.3020 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.1580 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.5340 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.6520 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.7200 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.9930 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8510 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.4770 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.1520 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.8600 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.4590 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.4000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.7500 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.1670 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.2260 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.0200 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.8030 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -7.8980 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -9.1970 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.4100 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -7.3510 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -7.9320 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -7.1330 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.7560 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -5.1680 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -5.9580 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.6480 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.7500 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2760 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.3210 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.0570 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.4360 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9700 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5660 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.1520 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.0640 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.4110 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.0840 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.4780 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.2190 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -10.0370 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -10.4160 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -9.0040 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -7.5820 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -5.1380 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -4.0940 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 42 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END