PUBCHEM-ZINC03995721 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -1.0170 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -0.2010 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1810 0.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -1.1500 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 -0.3930 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 -1.0880 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 -2.4700 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7890 -3.1770 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0040 -2.5120 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0460 -1.1380 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8560 -0.4110 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 1.0180 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9200 2.1510 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 0.6270 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.4860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.4800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -1.6420 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -1.6490 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 -1.8410 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -1.7120 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6630 -2.9960 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7660 -4.2540 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9240 -3.0730 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9950 -0.6240 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 0.1370 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.1060 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 0.5340 -1.3950 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END