PUBCHEM-ZINC05337333 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.5320 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0070 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4970 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -0.1030 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0250 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0260 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5730 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.2440 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.7460 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.5760 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9060 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4080 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.1220 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.5030 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.8020 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.0140 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1660 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.1370 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.9610 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.7660 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4830 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.7250 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4820 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.1540 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.3570 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.2310 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.8910 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.6780 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.8250 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.5160 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.3330 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9690 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8910 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8220 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4300 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2830 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0610 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4750 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.3250 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.3770 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.2700 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.7730 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.8870 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.1420 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.4980 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.1220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.0460 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.1060 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.0560 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.9510 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8400 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.6120 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.7810 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.1870 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 23 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END