PUBCHEM-ZINC02982479 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.5270 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5180 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.7080 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.9050 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.0400 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.0350 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.8950 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7030 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5070 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.3710 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.3720 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.2200 -5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7640 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.3910 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.5710 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.6460 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.2940 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.5960 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.2470 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.4010 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.2890 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.4380 -6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 1.8200 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.9240 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.9580 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.9490 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.9060 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4900 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4540 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.0790 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.8230 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.3420 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.0960 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.4490 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.2170 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 2.2470 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.3490 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.9190 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END