PUBCHEM-ZINC06145214 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 0.0960 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0560 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.5980 4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 0.6010 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.6070 4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -0.3830 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.0410 3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 0.0360 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.0120 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.4400 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.5640 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.3370 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.2580 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.5580 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.2420 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.1230 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.3210 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.6380 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.7590 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.0640 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.0600 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.3420 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.9520 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.9760 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7280 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.4710 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.4290 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.2570 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.5530 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.6770 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.9840 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.2560 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.3080 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.3060 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.8750 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 5.0090 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.5740 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.0080 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.5640 5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END