PUBCHEM-ZINC00986755 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0560 1.8780 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4630 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2910 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.5950 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.4410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.2170 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.6860 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.3850 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8570 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.5570 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7780 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4730 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.2040 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.9420 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7470 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.5630 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.3700 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.3600 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.5460 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.7430 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -0.1530 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.1240 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.2340 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 0.0910 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 0.2150 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 0.4320 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2670 0.5270 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 0.4080 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 0.1880 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 0.0370 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.2430 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.1080 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.3610 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.4740 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.0810 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.4500 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.2860 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4590 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9240 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.4160 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.5700 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.2260 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.5380 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.8910 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 0.1410 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 0.5280 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1690 0.6970 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 0.4820 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END