PUBCHEM-ZINC05220864 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.1540 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3470 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0170 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.9390 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3890 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8790 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -2.4870 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4090 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -4.7580 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.8930 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -4.5420 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.3320 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -4.6260 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.8040 -4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -2.4120 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4220 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.2640 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.9950 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.4960 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.2620 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.8130 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.5400 -6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.3820 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.0400 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.2910 -7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2250 -3.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.8540 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.1940 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.0600 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.7430 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.3440 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.9490 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.2870 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.4530 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.9320 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.1500 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.9120 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.6910 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.5770 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.5440 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4280 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7060 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.8100 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.1800 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.6580 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.9600 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.0070 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.8730 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.7580 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.8150 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.8630 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.2840 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.3190 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 38 53 1 0 0 0 0 M END