PUBCHEM-ZINC02911643 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7560 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3260 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.2370 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.5280 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9770 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1370 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4360 -0.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7150 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.1350 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.0740 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.9400 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.3610 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.4840 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9050 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.5910 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.6520 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.1030 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.1460 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.1520 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.6980 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.9540 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0190 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.4190 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.9250 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.2380 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.8630 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.3560 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8840 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8570 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8540 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.2380 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.9030 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.2380 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2720 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0820 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.1160 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.4570 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2550 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3380 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.1300 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.5730 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.0440 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.9290 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.3850 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.8810 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.1830 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.2160 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.4650 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.1090 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.4000 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.0740 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.8170 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END