PUBCHEM-ZINC04557190 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -2.2310 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1680 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -4.5980 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8440 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 -4.4490 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.5560 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3780 -4.9870 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0410 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 -2.6090 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4710 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.7450 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.3360 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.1310 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.4730 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -7.0690 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.0710 3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -7.1100 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -8.4870 3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 -9.1190 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -8.4290 4.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 -9.4390 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -7.7790 3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7740 -8.3920 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.4770 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -7.6630 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -7.1640 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.6550 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.0260 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.2590 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.2540 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.3690 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.0980 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.2540 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.0750 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -6.9780 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -8.6450 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -7.0650 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.0080 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.0860 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.3460 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.5080 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9620 -1.6770 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 40 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END