PUBCHEM-ZINC04772312 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.5400 2.0430 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7370 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0840 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.4260 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.6940 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2560 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.7230 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.2200 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.2810 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7940 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.9000 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.4410 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.9230 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8470 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3500 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.9270 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.4220 -8.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.8970 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5160 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.7330 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.5680 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8720 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.7130 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.8750 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.3070 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3530 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.1700 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1360 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.5160 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0000 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.7220 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3190 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.1210 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.4710 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.5710 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.3480 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.7180 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.2800 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.0850 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.5240 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.9480 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.1590 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.3360 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.1680 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7150 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2510 -0.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5400 -0.1770 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END