PUBCHEM-ZINC06247503 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6080 3.0810 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6520 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.0950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.8220 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3490 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5250 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8230 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3500 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.5310 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7180 -5.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -1.2440 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.9500 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9140 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.1280 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3770 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4120 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.2020 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2640 -8.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.5860 -8.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.8020 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.1200 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.7330 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.7340 -6.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -3.0420 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.4690 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.9560 -6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.6250 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.2300 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.4500 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.7660 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2460 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.8580 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.4010 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.9340 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4030 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.9430 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.5000 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.8810 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.8260 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.9650 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.6310 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.7900 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.9170 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.7040 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.8310 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0050 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.5830 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.0630 -9.0530 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 2 4 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END