PUBCHEM-ZINC05744915 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7860 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.4630 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7960 6.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4740 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8680 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.8580 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.5500 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.0620 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.4300 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.7360 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.1600 8.2720 N 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 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7060 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.3690 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.2560 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.2810 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.5780 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -8.3440 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -9.3770 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END