PUBCHEM-ZINC06855387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3310 -0.0860 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.3500 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.2390 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.6750 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7900 0.9500 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.7080 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 0.9900 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.0640 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.8380 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 5.0050 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.0790 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.5000 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 3.5180 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 3.2830 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 3.7500 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 4.9500 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 5.0120 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 5.7800 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 3.8220 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 2.9810 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 1.6950 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.2610 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 2.0880 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 3.3580 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.3870 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.3700 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.0810 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8030 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1860 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.1090 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.4420 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.4060 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.5170 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4780 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1420 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6770 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 4.5810 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.9600 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.2200 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 3.8410 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 5.7500 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.0460 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.2660 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.7300 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 3.9940 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.3660 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.8510 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.6590 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.3630 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.5240 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.0680 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.2090 -5.9350 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 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END