PUBCHEM-ZINC02843675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.1410 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.7620 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.9000 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.3250 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.2430 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.0060 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.9290 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.0820 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.3160 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.3990 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.5720 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -4.9600 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -5.7170 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -5.1460 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -5.9050 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -7.2380 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -7.8610 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -7.0970 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -7.6850 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -8.9680 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -9.7780 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -9.2370 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.1050 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.0330 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.0190 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.2140 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.3630 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.1100 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -3.4620 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -4.0900 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -5.4290 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -7.8140 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -9.4070 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -10.8310 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -9.8500 -4.5490 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END