PUBCHEM-ZINC06043682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1220 1.7260 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3740 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1650 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2410 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0300 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2530 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.3320 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.1230 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.2940 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -1.9790 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.8020 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.2520 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.7260 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.7390 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.2380 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.7600 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.8270 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.0460 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.0350 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.3300 1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -3.8030 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.3300 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.7070 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.5940 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.7350 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1530 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.3070 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.7520 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.2450 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8690 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4150 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.4650 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.3160 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.1320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.0270 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.0650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.4170 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.4940 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.7510 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.9680 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.2250 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1840 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3380 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.7890 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.3660 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.8010 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.4400 3.1670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 46 47 1 0 0 0 0 M END