PUBCHEM-ZINC00203425 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.1820 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1930 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.8990 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2250 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.1500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8540 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.3530 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 3.6940 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.9960 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.7340 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.2040 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.7390 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.8930 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.5680 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 5.3450 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 6.6750 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 7.1340 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 6.0820 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 4.7520 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 4.2920 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2430 0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7170 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7750 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.6760 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.5680 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.0710 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.1630 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 5.4750 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 6.5460 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 7.4260 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 8.0820 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 7.2640 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 5.9520 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 6.4080 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.0010 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 4.8810 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 3.3450 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 4.1630 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.0880 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.9000 4.0370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END