PUBCHEM-ZINC01659075 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 10.2050 0.0260 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -1.0600 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.3980 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.6420 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 0.4530 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.7810 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.9980 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.1610 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.1450 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.0950 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.7780 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.5180 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.5650 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.8680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.1650 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.2170 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.2220 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0130 0.5760 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.7060 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.6520 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.0570 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.6510 2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5440 2.6500 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.1460 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.5880 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 5.4580 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.9150 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.8060 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5500 0.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.1610 -1.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.6600 -1.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 0.2840 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -1.6450 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -2.2460 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.0420 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.6280 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.0780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.2830 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.4140 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.6850 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.7720 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.2960 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.6780 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.6670 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.3110 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.7380 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.0380 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.5100 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 3.1010 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.6320 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.9490 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.4860 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 5.4260 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 4.9510 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.5270 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 3.5250 2.4300 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END