PUBCHEM-ZINC05888528 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0030 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6300 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4880 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.2550 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.6760 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5530 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7550 3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.3730 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.7960 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.4010 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.6060 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.1800 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.5650 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.3990 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -4.9920 6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -5.3760 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -5.1970 7.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -5.9910 8.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -4.0050 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9860 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.7040 1.1420 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 0.2280 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.9700 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.1470 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.9950 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.9310 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.5180 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.4600 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.6400 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.7220 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.2400 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -6.1330 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -6.2790 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.5720 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -4.1610 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.7750 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.4540 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4290 0.1980 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END