PUBCHEM-ZINC03793032 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.5050 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0250 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.5020 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.8320 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5730 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4010 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -2.0710 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.9130 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.3880 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.9070 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.6830 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -0.2420 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.0250 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.2500 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -2.6930 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.4020 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0890 -3.7790 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.4020 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.8120 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.3700 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.4510 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.8610 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.8220 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.2020 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.1750 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.7870 -2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7320 -7.7480 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.7840 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.5460 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.1300 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.7520 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8630 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8800 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4000 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3820 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.3160 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.8240 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.9840 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.4770 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -0.0700 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 0.7150 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -0.6810 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.8620 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.6510 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.9020 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.9280 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.3740 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.8840 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.4400 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.9030 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.4790 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.9350 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.1600 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.4020 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -7.0990 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.0650 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.3760 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.8680 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.1890 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -9.9360 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -10.5440 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 30 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END