PUBCHEM-ZINC01112366 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.8540 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0500 -0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4370 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3610 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5160 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8060 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.3480 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.3380 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.3950 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.4630 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.4730 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.4120 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7170 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.0180 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1780 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.1160 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.8520 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6470 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.3290 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.6880 -6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.2330 -7.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.5150 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.9690 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.2470 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.0740 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.6220 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.3470 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.4530 -9.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.1790 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.3180 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.9490 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.7120 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.2850 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.1690 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 3.2900 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.5260 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3630 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.7420 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.3920 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5780 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2130 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.6890 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.1040 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.5990 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.2920 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.9990 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END