PUBCHEM-ZINC03649968 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 2.0480 -2.6570 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1290 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.0930 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8670 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2150 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.9610 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3840 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.0120 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2430 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.8750 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.3060 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.0620 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.3890 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.3260 -2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.4370 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.0390 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.4630 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.0440 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.2360 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -4.7980 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.9900 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -5.5520 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -6.7440 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.0210 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6730 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6700 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.1090 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6320 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.5100 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.6970 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.0160 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.9800 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2760 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.7480 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.5870 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.4070 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.6790 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.2490 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.6010 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -6.0310 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.4330 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.0030 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -6.3550 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.7850 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.1870 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.7570 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -7.1090 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -7.5390 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.5430 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -6.3240 7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -7.0940 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END