PUBCHEM-ZINC03738936 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9190 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.2940 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.0480 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.4260 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.0500 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.2970 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1340 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -4.5360 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6750 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.6600 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.9060 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.7960 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.7540 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.8730 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.9840 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.0060 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.2780 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.5850 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.5930 5.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.3280 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.9920 3.3910 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1870 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6750 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.2180 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.5600 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.0150 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.1260 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.7840 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.4840 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.8810 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.3040 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.9530 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.4070 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.2930 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.5250 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.5450 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2600 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END