PUBCHEM-ZINC01002279 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.0040 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.4410 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5380 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.8020 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.2550 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.5920 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.4800 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 1.0280 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.6970 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 1.8430 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 1.7330 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 2.0720 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 2.5210 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 2.6320 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 2.2900 7.0780 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 0.0550 -3.0120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2110 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6140 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1610 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5150 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0730 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.3410 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.9410 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.9420 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.3520 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 1.3840 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 1.9880 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 2.7850 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 2.9830 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 2.3720 7.7860 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END