PUBCHEM-ZINC03093816 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.6780 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.6740 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -9.0340 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -8.9900 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -9.1090 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -8.2110 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.7520 1.4380 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.6260 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -7.1540 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.8110 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.7780 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.3130 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -9.2650 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -9.8030 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -9.8170 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.0460 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -10.1440 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.7980 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.3240 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.4980 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.6860 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.1520 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END