PUBCHEM-ZINC06024962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.4720 0.7000 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6880 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.5720 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.1120 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.0110 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.3700 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.8370 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.9410 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.4110 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.2750 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.6200 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.1870 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.4420 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1040 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.3580 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.9130 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.9770 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -6.8200 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.3260 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.4310 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.4140 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.2550 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.8200 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.6940 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -11.6660 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -12.8360 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -12.6480 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -11.3360 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.9200 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.2940 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9620 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.9050 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.0510 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.6510 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.0690 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.9000 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.7540 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.1920 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.7170 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.3520 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.5220 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.0550 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.0230 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.4580 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.8320 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.2740 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.0380 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.7610 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -11.5150 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -13.4240 -0.8550 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END