PUBCHEM-ZINC04599207 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.8770 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.3540 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.6030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.3670 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.8950 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.1160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -6.3620 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -6.8400 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -7.0570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -6.7920 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -6.3320 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 -7.5780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 -6.4010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6110 -6.9300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -5.7530 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0230 -6.2820 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.6830 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.5350 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.5580 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.7160 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -6.1810 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -7.0400 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -6.9600 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -8.1670 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 -8.2040 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -5.8120 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -5.7750 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7460 -7.5190 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8010 -7.5560 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4530 -5.1640 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3980 -5.1270 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1590 -6.8710 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2130 -6.9070 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7190 -5.4430 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END