PUBCHEM-ZINC06048667 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.2310 1.0400 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.3660 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.7170 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9450 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7940 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0420 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4470 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.6070 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3550 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5040 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.0190 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.2230 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.1170 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.2560 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0730 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.5850 7.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.7210 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.6380 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.0070 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.4490 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.5540 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.2150 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.5380 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.0750 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.4390 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 5.2740 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.7480 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.3840 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.6640 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.0620 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.3080 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.7530 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.0790 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4800 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7020 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.4230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.9260 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.5450 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.6910 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.7100 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.5060 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.9290 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.5340 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.4240 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 4.8560 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.3410 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.9740 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.7990 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 5.2260 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 6.6310 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END