PUBCHEM-ZINC06904584 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8360 0.0970 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7480 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0350 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.5780 -2.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9800 -0.1780 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.1060 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.4650 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 2.3440 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.6850 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.9020 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.3620 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.9170 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.5760 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9640 2.8100 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 4.1800 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 5.4130 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.4020 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.6880 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 5.3930 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.5840 -0.2360 N 0 5 0 0 0 0 0 0 0 0 0 0 4.6520 6.5190 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 7.4090 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 7.6750 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 8.0720 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 8.6790 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 7.0410 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.6930 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 8.6600 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 9.7020 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 9.0240 2.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9630 9.7240 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 8.4950 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.9110 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5140 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6410 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.0980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.6030 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.8840 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.3370 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.1250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 4.4800 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.4360 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.8890 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 5.1110 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 6.8170 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 7.2480 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.3700 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 6.4040 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 6.9190 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 8.2310 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 8.0990 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 9.1570 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 10.3260 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 10.3440 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.3300 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2850 -0.1260 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