PUBCHEM-ZINC03686964 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.4570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0370 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6310 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.0720 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.5880 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.9710 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.0930 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.1540 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.8880 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.6710 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -5.3920 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.4430 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -6.5680 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -7.7030 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -8.8790 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -9.9610 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -9.9230 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -8.8020 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -7.6640 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.4900 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.2550 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.4740 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.6060 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.8250 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8640 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6990 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8890 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1460 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.0330 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.5480 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.5760 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -6.5920 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -8.9240 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -10.8630 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -10.7960 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -8.7870 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.4460 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.1540 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.0420 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5580 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.7400 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.5220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.3400 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.9090 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.0900 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.7180 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.9120 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.0760 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END