PUBCHEM-ZINC05821296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2560 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.4620 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.9420 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.4020 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.9240 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -9.2880 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -10.1450 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.6310 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.2680 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -11.4890 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -12.1250 -5.0160 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -11.4200 -3.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -13.7240 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -14.5450 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -16.0070 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -11.7720 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -10.4740 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -10.4840 -6.9620 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.2750 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.2580 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.6920 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -10.3010 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.8690 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -14.4360 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -14.2370 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -16.6340 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -16.1160 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -16.3140 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -9.7430 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -10.2100 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -9.4950 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -11.2160 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -10.7490 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END