PUBCHEM-ZINC06224665 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.1140 0.9200 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4510 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3980 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 0.2910 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1810 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7770 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -1.7310 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.1960 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.0470 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.4780 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.7880 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8520 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.2030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.6790 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.2310 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.8290 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.9490 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -3.5100 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.1100 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.3200 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -6.3100 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.8330 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.3830 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.8260 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.5920 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.9170 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.0770 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2360 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.1290 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.3530 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.5670 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.8370 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.1590 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.3640 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.5880 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.0280 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.7890 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.8390 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.9540 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.6180 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.2760 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.4060 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -4.3100 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -7.2130 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -6.5610 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.6250 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.5700 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.5270 -1.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9270 -4.7040 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END