PUBCHEM-ZINC00627430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6790 1.3060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1540 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.8590 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2130 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8920 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1790 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8220 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2720 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.1080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.7440 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.5880 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.3070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.6980 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.3950 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.7000 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.2960 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.6450 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.1330 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.2120 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.1280 -5.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -5.2030 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.6300 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.6420 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.8530 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.0620 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.8110 -5.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -5.0790 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.1380 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.8930 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.9040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.5800 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.5580 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.3680 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.7310 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.6470 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2940 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.6320 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.7710 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.2290 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.4800 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.2930 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.6810 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.0610 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.7800 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.2330 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.6220 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.7180 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.7690 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.8840 -3.6210 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END