PUBCHEM-ZINC02018387 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1330 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4910 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8660 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6240 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0080 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7570 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5940 4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8310 -3.0640 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.6730 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.2890 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.5040 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.1040 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.4890 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.2720 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.6730 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.3610 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4650 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3680 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.6650 8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.7610 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.0740 7.6920 O 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 1.1650 1.2120 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.9650 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.4470 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.2250 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -5.9840 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -7.0510 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.5440 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.7210 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.1130 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7330 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.7380 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.2110 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.3480 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -3.2930 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.9520 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.8160 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.6860 5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END