PUBCHEM-ZINC05942162 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.2640 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3540 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.0620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.0460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 1.7870 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 0.8140 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 0.2800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -0.5640 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -0.5470 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 0.2800 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.8010 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.2660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.2750 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.7350 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.9950 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -7.3910 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -7.3730 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.9860 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.3840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.6930 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.6830 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.4160 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.4260 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 2.4170 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.4070 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.4960 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -1.1520 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 0.5000 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.2990 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.6440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6350 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.3670 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.3760 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.6540 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.6450 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.9010 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -7.6740 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -6.8820 -2.2030 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 51 1 0 0 0 0 M END