PUBCHEM-ZINC02047045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8700 1.9050 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.5200 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 0.5340 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1420 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.0980 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.4360 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.5330 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.2920 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.0500 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8750 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.9400 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.1920 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.3780 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.3130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.0630 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.1620 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.5840 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.2490 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.5180 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.8110 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.3540 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.3960 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.7130 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.4470 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7270 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.3110 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.6580 -7.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.5520 -4.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.8910 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.6390 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.1710 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.5250 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.0210 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.6240 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.7980 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.3690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.2420 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.7940 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.0230 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.3560 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.4590 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.2320 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.3730 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.7440 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.3200 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END