PUBCHEM-ZINC06517101 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.1160 1.4990 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.3690 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.3280 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.1090 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2490 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9380 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6350 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.1940 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.8780 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.0240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.4650 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.7800 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.1240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -4.8590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -4.2890 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -3.3450 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -5.3110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -5.3600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -6.5730 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -7.7450 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -7.7180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -6.4990 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -6.1600 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.8610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.3900 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.9500 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.7880 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.6920 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.8880 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.1920 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.2150 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.0440 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0310 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.2110 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.5920 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.8210 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6890 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.5350 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.3470 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1210 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.2220 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -4.4500 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 -6.6120 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -8.6890 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -8.6360 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.1540 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.4000 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.2210 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.4120 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.6410 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.9070 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.7870 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.4200 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END