PUBCHEM-ZINC02796240 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6430 1.1060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2990 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.5460 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.4330 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.0710 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5380 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.8210 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.1690 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.4260 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.3360 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.9930 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7360 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.9150 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.6680 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.6170 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.5600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -8.4110 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -9.0090 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -8.5170 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.7240 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -9.9990 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -10.5230 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -11.4460 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -11.8540 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -11.3390 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -10.4100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8310 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5730 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.4300 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0490 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.2660 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.4280 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.4570 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.9140 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -4.5360 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.2480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.0120 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -8.5530 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -10.2060 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -11.8530 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -12.5770 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -11.6620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -10.0050 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0720 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.6360 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.7140 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END