PUBCHEM-ZINC05133262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5120 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 -0.9540 -0.7490 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.3510 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.7240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.6650 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8770 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.6970 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 5.5360 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.9510 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 8.7900 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 9.2550 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 10.6100 5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 11.8730 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 12.9370 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 14.1390 5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 12.2690 5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 10.9440 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 10.1330 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8930 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.2660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.2330 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.9090 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.6960 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.0200 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.8720 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.5480 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 6.9390 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 7.6150 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 9.4670 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 8.7910 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 9.2540 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 8.5780 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 11.9560 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 11.9460 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 12.6950 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.0560 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 5.0960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 7.4310 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 7.3910 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END