PUBCHEM-ZINC06911878 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4130 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.9360 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.6570 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.6540 3.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7380 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0200 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1960 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3940 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.1320 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2890 8.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.2550 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5400 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7160 -3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -1.6700 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.1380 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.4910 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.5220 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.1240 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.6680 -2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 0.1630 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.1650 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.4100 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.1560 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.4650 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.7780 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2750 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5920 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.2600 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.8240 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.5140 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.3950 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5320 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.8180 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.4190 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.1130 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END