PUBCHEM-ZINC04891777 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7590 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6980 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.0530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9260 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -2.3580 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.8250 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.6020 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7100 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.6820 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.8690 -5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.0850 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.7110 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.0240 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.6430 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.9160 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -7.5990 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -7.0040 -4.3950 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 2.6350 -1.1910 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.2060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.8320 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2660 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.4850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8300 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.7820 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.8280 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.5990 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.6440 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.8460 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.1180 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -7.3940 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -8.6040 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -7.5450 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7440 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.6790 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END