PUBCHEM-ZINC02512143 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 3.0940 -4.3220 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.8380 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.5190 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.6830 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.1670 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4860 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.2440 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.6460 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.2210 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.0370 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.2780 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7040 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.8910 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.7780 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.4990 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.9390 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 1.8920 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.5190 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.3710 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.5630 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.4000 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 0.6380 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -0.5470 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -0.8940 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 -2.1480 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -3.0880 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -2.7720 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -1.4990 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.9010 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.3220 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.3550 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.4910 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.1400 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.5140 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.8650 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.1080 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.0320 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.4860 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.9150 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8920 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.4450 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.8170 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.5940 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -1.0700 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.7810 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.9020 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.8400 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.6720 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.1470 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 1.5640 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 -0.1690 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -2.4120 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -4.0770 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -3.5100 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.1080 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END