PUBCHEM-ZINC02005369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4760 1.1710 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.8250 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.9990 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 3.3720 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.7050 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.8630 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 5.5320 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.0590 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.9200 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.2480 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 3.3480 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.1420 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 4.0350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 4.6000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 4.2540 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 5.5800 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 4.9670 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 4.8760 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 3.9290 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 4.3730 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0860 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.6690 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.5110 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3120 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.2350 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.9130 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.2620 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 6.4250 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 5.5810 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.5570 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.3670 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.1060 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.7000 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 4.7030 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 5.9470 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 6.4640 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 3.9780 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 5.6030 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 4.5310 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 5.8770 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 2.9110 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 3.8910 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 5.4480 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.8750 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.4840 1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0580 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END