PUBCHEM-ZINC06904580 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.2840 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1170 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1110 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.5290 -1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5280 -0.0300 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.5310 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.9520 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 2.5340 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9370 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.5000 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.5340 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.8410 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.2530 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9610 2.5860 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 4.7080 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 5.2000 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.9210 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 3.4520 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9250 2.8020 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 3.1040 -2.9020 N 0 5 0 0 0 0 0 0 0 0 0 0 7.5450 3.2010 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 3.1820 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 3.4090 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 2.8600 -6.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0970 3.5420 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 1.3960 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.0110 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 1.3430 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 2.8030 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 3.1210 -7.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3910 4.1080 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 2.6040 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9080 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.2320 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.7790 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5260 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.1270 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.4600 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.9620 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.3960 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.3580 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.8040 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 6.2720 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 4.6860 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.5840 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 5.1730 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 0.7430 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.2040 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -0.0600 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 1.5440 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 0.7030 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 1.1180 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 3.0150 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 3.4780 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 3.0180 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.8360 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 4 1 M CHG 1 20 -1 M CHG 1 30 1 M END