PUBCHEM-ZINC03114384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6740 1.4070 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.1030 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5860 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0960 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0900 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.5650 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.5920 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.0280 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.4390 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.4110 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.9800 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.8810 -7.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.6340 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.1550 -9.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.9430 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.1580 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.6280 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.8890 -8.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8940 -12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.1090 -12.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.8660 -13.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.4000 -14.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.1810 -14.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.4250 -13.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9150 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.6310 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7510 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3270 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6110 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3620 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.0780 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3210 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6040 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3550 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.0720 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.3140 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.5980 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.2710 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.0480 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.7300 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.9620 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.3590 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.3700 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0160 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.6910 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.2580 -13.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2080 -15.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.5960 -15.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.0310 -13.2570 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 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END