PUBCHEM-ZINC01663320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0810 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8040 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.1940 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8740 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.1790 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.7760 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.3560 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5140 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.5900 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.9860 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.5420 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.1090 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.6180 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.5380 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.9580 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.4880 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.4260 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.4400 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.1070 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.0140 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.7710 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.3790 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.3030 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.9370 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.0360 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.0290 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1520 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7460 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.9520 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.0400 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.5690 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -7.1540 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.0660 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.9240 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.8910 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.9090 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.7000 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.3430 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.2050 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.0100 1.7120 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 47 1 0 0 0 0 M END