PUBCHEM-ZINC06647136 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6350 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7520 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5370 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.7680 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.3980 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.8040 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.5050 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.8830 5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.5030 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.0580 8.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.6140 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.9830 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.2500 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.1490 9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.2220 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.5090 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.5670 10.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7130 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6430 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.6940 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.3610 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.3710 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.8410 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.5350 10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.0810 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.2220 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.8600 4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 3 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END