PUBCHEM-ZINC01049648 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1240 1.4190 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0880 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6680 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8540 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1860 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.9080 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2900 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9640 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2510 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.3610 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.0790 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.1940 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.7220 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.8200 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.8460 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.9230 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.9480 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.8980 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.8220 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.8020 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.7270 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.0870 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.3680 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.4480 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.3000 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.1250 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.1010 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.2050 -3.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.3980 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.2770 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.5690 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7710 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7660 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8090 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.8930 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3910 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8480 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7720 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.0760 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.5340 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.2530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.9620 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.0070 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.9180 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.7830 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.9220 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.4480 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.9570 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.6630 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.0010 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.4110 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.4180 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.6180 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.0290 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.2520 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6430 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END