PUBCHEM-ZINC00982049 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.5730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 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 -0.5320 0.0570 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6480 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0380 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7160 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -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 0.0330 -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 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.4530 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.7720 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.8610 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.6370 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.3180 -5.0490 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 -4.0900 -4.7090 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.4630 -5.4090 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 -0.7490 0.0020 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.4160 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 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 -1.1500 1.8770 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 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 0.2620 -2.6010 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.1690 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.1100 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.9230 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.9760 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.8180 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.8580 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.2880 -5.4000 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 -4.3370 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 -1.0920 1.8090 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8830 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 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 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END