PUBCHEM-ZINC05260508 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 3.1120 -2.3030 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1840 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -4.4180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6980 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -4.2580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2960 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -4.6090 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7750 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.2970 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3600 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.3710 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9460 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.9260 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.1210 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.8100 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.9630 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -4.0120 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.4070 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 -4.6360 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.6270 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1490 -4.6860 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.6560 3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6380 -6.7780 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.1640 3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 -5.2290 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.9500 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.2140 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.7060 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.9100 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.1110 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.6260 0.6110 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 4.2740 -2.7760 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7650 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.6180 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.7150 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.5150 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.1210 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.4430 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.3210 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -8.2780 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -5.5100 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.5600 -0.2950 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 41 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 40 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 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