PUBCHEM-ZINC00819921 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.3090 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0740 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7480 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0130 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0570 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.6910 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.3920 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.3500 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.6240 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.0410 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.9340 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3220 2.4510 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.1410 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 3.5490 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.2630 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.5400 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.0070 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 4.3490 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 4.7850 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 6.3290 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 6.2370 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 7.5490 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 8.8680 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 9.0040 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 8.4920 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8180 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6390 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8260 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.1350 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.0290 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.1210 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.9730 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.4720 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 6.8730 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.8630 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.6710 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 5.7510 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 6.6970 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 7.4340 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 9.6880 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 8.8700 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 10.0320 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 8.3740 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 9.2960 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 7.9120 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 7.6030 3.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1060 8.0940 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END