PUBCHEM-ZINC06864811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5090 2.3930 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.0260 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.2110 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.7590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.1420 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.9540 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.3960 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.1830 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.2150 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.7270 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.6910 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.7660 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 5.0170 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 6.0270 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.0920 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 6.3870 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3770 7.1640 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 6.7000 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 5.7420 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 6.3380 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 5.2710 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 7.4790 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 7.4500 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 8.3330 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 9.6220 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 9.6080 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 8.7900 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.0200 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.5960 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8520 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.0190 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.0210 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.5860 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.8700 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 4.2880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 7.6990 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 6.6550 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 5.8790 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 7.8340 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 6.4270 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 8.4360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 7.8760 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 10.6290 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 9.1560 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 8.6550 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 9.3120 0.1270 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END