PUBCHEM-ZINC05919382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1660 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5260 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7250 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0790 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.2420 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.0470 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3100 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.6240 -7.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7160 -2.6750 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.8870 -8.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4920 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6420 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3780 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1380 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -2.1280 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.1720 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.2140 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0640 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7670 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1340 6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0710 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7030 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.0100 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.4880 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3790 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.0110 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.6050 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2400 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7020 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.1160 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.8170 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.5310 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6530 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.6940 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.4070 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7460 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.2730 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7140 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.0010 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.5310 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.1910 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.7500 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END