PUBCHEM-ZINC02938219 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3270 1.6070 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2310 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.0630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.4400 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.2120 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.7780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.0790 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -1.5650 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.9910 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.6310 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.2060 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.0930 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.4000 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3140 -5.8860 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -6.3370 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -6.6010 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.2580 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.1320 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.1730 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.3650 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.6880 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.7880 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3080 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.4810 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.4380 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.2190 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9550 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.9090 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.1750 -3.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.2100 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2410 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.6160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9120 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.2870 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.2370 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7140 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.4940 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.3070 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.6070 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -7.2690 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -5.8470 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -7.6460 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -5.9420 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.0980 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.9780 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.8880 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.4320 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.3540 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.9070 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8250 -3.8960 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END