PUBCHEM-ZINC01999320 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2470 0.9940 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -1.3530 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7470 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.0150 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.7050 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2480 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.3910 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.9800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.4170 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.2750 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5700 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.2790 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6240 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.4600 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.9780 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8350 1.0310 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.0120 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.4340 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.6290 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 2.1840 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.2510 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.5150 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.2260 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.6500 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.2730 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.0850 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.1950 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.2260 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.0390 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.0910 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.8650 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6100 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.6820 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.7930 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.1120 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.6270 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.8840 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.2780 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.5070 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2760 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.3940 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.2100 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.3990 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.7040 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.3700 -3.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7730 0.5800 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END