PUBCHEM-ZINC06450884 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2490 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.2420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7240 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -2.9460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.6730 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.8840 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -3.4410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -3.8330 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9960 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -1.9500 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -2.2100 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.5110 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -4.5520 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -4.3030 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -5.3270 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -6.6350 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -1.1910 5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -1.5310 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4400 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.0600 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -3.2190 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.6980 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -0.9380 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -3.7090 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -5.5610 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -6.8930 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -6.6510 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -7.3570 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -0.6280 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -1.9950 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -2.2290 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.2120 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END