PUBCHEM-ZINC04670706 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.2940 2.1220 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.6030 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0660 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.4850 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.2340 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.6140 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3710 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.7480 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.3800 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.6150 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.8550 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.4040 -6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.5920 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.9880 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.6490 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.0280 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.7490 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.0940 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.7160 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -12.2530 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -14.2640 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -14.8020 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -14.5040 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -13.1070 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -12.5520 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.3920 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.4580 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.5990 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.2670 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.3340 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.2700 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.2040 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.5370 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8830 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.3360 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.0990 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.1540 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -8.0860 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -10.5430 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.6600 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.2050 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -12.6110 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -12.5620 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -14.4380 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -14.7750 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -15.8810 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -14.3300 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -12.9610 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -12.5860 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -13.0350 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -11.4760 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -12.8210 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END