PUBCHEM-ZINC03753099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6330 0.1570 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.1920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.4780 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8260 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.1120 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -3.0540 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4920 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.4200 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.6860 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.0260 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.0910 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.8260 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.6400 4.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.5770 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.6800 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5450 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0410 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.5370 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.6430 4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -3.4750 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.1210 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.7410 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1270 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.3600 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.9430 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.1620 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.9780 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5080 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6910 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.7960 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.6130 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.1550 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.4100 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.3530 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.0980 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.7960 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.3590 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -9.5390 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.5170 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.3260 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.2970 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.2300 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.2230 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8580 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7110 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.9310 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1190 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.9700 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.2480 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M END