PUBCHEM-ZINC05737126 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0990 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0510 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8980 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5930 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.0070 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.3300 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.8200 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.4810 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.3800 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.0980 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.6260 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.3660 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.5800 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.0540 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.3170 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.3250 10.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.5680 10.5610 C 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 0.0250 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5740 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2870 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4980 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0300 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.3440 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.2370 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.1300 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.6200 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.1030 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.5950 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.7390 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.2290 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.7030 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.1860 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.6760 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.4590 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9970 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.2210 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.6910 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.3240 11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -8.6190 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.9460 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.1710 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END