PUBCHEM-ZINC02794448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5850 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9610 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1890 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.2620 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8660 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4510 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.5460 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9020 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.1520 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.0530 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.7080 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.4120 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.3510 7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.5950 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.4120 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.9850 8.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.6300 9.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.4540 10.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9580 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.4090 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8150 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3650 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.6420 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.7000 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.5310 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4290 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.2030 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.4250 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.4110 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 5.1340 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.7200 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 6.3410 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.9270 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END