PUBCHEM-ZINC05757285 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0410 1.3870 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0050 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6910 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0130 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4290 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1040 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.4000 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.0770 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6130 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.6720 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.9160 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.1050 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -2.9100 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -2.1020 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -1.6370 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.8200 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.6160 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.2680 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 5.4610 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 6.0010 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.3530 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 6.1020 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9070 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5490 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7710 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1830 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.6280 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.0830 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.0400 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.5040 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.7360 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.2440 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -3.2040 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.8000 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -1.0110 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -2.4900 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.0630 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5110 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.0080 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.6870 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.8480 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 6.9300 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.7760 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 6.7360 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.6460 2.1710 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END