PUBCHEM-ZINC04702612 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1700 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0130 7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6660 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8920 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.3880 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.5450 10.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.6570 11.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.1420 12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.4030 13.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.1140 13.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.7610 12.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.4680 11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.1890 14.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.4350 13.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.4950 14.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.3170 15.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.0780 16.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.0140 15.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.8050 16.2280 F 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6040 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9250 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.9540 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6330 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3800 12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.3750 13.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.2020 12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.7140 14.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.5690 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.6060 12.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.6370 12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.2600 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.5750 12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -9.4640 13.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -9.1480 16.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.9430 17.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 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 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 M END