PUBCHEM-ZINC04557189 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 3.5860 -6.2070 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -6.8200 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.8920 -2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0710 -7.0560 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.2380 -3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 -8.8880 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.0020 -5.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6360 -8.9600 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.2750 -5.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -7.9020 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.0460 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.9820 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.4080 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -7.2050 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -8.8520 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.0630 -3.3230 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 -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 3.8430 -6.2840 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.9100 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.1970 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -7.6040 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -9.0250 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.1920 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.4460 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.5270 0.8640 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