PUBCHEM-ZINC04148406 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0390 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.9180 2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -4.2660 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.4850 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9750 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.7730 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9440 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8650 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.8030 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.0310 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.8050 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.3720 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.1530 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3690 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.7760 10.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.9100 10.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.0080 11.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.1790 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3760 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.1160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.5360 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.2160 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.4760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.0520 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.5740 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.1690 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4370 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3730 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.7520 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.9820 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.4240 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.6350 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.2670 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.8760 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.3660 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.1150 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.5450 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.2260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.4700 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.7220 9.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.8040 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END