PUBCHEM-ZINC06018878 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3280 0.4990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.8760 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1730 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.2660 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.7310 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.1120 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.0570 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5380 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.4670 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.4620 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.8360 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.2670 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.3130 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.9130 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.9590 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.5650 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.5330 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.2230 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.1280 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.5390 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.2830 -6.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -2.9360 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.4310 -5.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0590 -4.9530 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.3390 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.6210 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -9.1150 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.8150 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.4260 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.0400 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9610 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5600 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.8050 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0370 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.2010 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.1520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.6680 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.0640 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7720 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.8330 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.4060 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8130 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.0700 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1570 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.0320 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.8620 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.7700 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.8440 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -10.2070 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.9090 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.3340 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.8120 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.1230 -6.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7870 -2.4630 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END