PUBCHEM-ZINC03744914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7360 0.8960 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5520 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.4790 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8220 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.2400 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3290 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.9800 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8280 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -3.9250 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4690 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.4450 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1480 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8710 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.9010 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.1840 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.3300 -4.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9820 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.0960 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.6210 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8480 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 -3.4650 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.5900 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.4610 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8130 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.4290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.3630 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0090 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.1490 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.2920 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2390 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.4510 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.9140 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.6270 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.3810 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.9630 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.2790 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.1120 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.7640 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.4970 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.6920 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.2400 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.6250 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.3380 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4510 -3.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.4190 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.8230 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.9440 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END