PUBCHEM-ZINC03805382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7490 -3.6410 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.8380 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.8890 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.7420 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.5450 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.9630 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4970 -1.4450 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.8630 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1300 -1.6850 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.5740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.8260 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0550 0.4920 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.1650 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.2130 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.3140 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.0620 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.7550 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 1.2460 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.9640 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.1910 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.7000 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.9860 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.2310 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3850 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.7340 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.0430 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6490 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3400 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.2860 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.7690 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.6630 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.3210 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5360 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 2.3410 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.8870 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.0690 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.5660 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.9700 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.8770 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.3880 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.8620 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.2520 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.1800 0.6780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END