PUBCHEM-ZINC00585355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.5490 -7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.1180 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.3480 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.9870 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3990 -11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.9910 -12.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.1920 -13.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.8030 -13.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.1900 -12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.7750 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.1820 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.9670 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.3770 -8.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.0110 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4220 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.2480 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.3090 -12.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.6630 -14.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.9650 -14.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.9290 -12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.8750 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5510 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.3020 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.9000 -8.4700 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 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END