PUBCHEM-ZINC06133160 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.4710 2.7970 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.8000 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.9100 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.0130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.0050 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.9000 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.0950 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.4480 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.8130 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.7640 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.2280 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.9970 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.4760 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 3.8620 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 5.2180 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7380 6.0110 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 5.6120 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 5.4670 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 5.9520 5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 5.9780 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 6.4030 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 6.2090 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 6.5980 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 7.1610 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 7.3400 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 6.9650 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 5.1160 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.4850 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.4880 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9140 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.3020 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.8940 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.9370 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.3290 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.8250 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5470 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 4.3150 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 3.8950 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.2800 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 4.1790 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.8110 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.4080 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.5530 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.4350 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 3.1110 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.8880 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 5.0680 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 6.4670 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 7.4620 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 7.7810 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 7.1090 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 4.5530 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.2940 -0.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2790 2.1920 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 3.4330 1.1870 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END