PUBCHEM-ZINC03164675 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.6540 1.5570 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0540 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.6480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0230 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7080 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6160 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.7220 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.0720 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7960 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.2540 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.0620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.7460 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.7560 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.0840 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.4110 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.4060 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.4300 1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.1550 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.7960 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.9430 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.6120 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1220 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.9680 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.3120 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.5930 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.4440 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -11.5900 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -11.8920 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -11.0470 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.8950 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8440 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9680 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9460 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1180 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5700 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.0620 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.8230 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1590 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.7110 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.3150 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.7130 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.5140 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.8680 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.4480 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.5430 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.9520 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.8600 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.3620 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.9760 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.2090 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -12.2520 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -12.7890 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -11.2850 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -9.2330 3.1930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END