PUBCHEM-ZINC00982048 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5090 1.5730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6150 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0570 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.6480 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0380 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7160 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0190 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6670 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0380 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6490 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0320 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.1190 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.4440 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.6110 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.3480 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.4530 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.7730 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.8640 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.6350 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.3190 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.2260 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7180 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1300 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0020 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.4160 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.0750 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8470 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8770 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.1270 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.7850 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6010 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.1710 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.1140 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.4870 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.9240 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.9770 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5830 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.3360 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.5490 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8090 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8830 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.6360 4.1100 H 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 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END