PUBCHEM-ZINC06145901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.4750 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0670 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5010 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.1930 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4710 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8410 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5380 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8820 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.4960 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.9150 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.5630 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.2660 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.4220 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3960 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9080 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.7570 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.4870 8.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.5440 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.4760 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.5040 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.6260 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.7060 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.6850 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.7830 7.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.0090 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7550 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.7670 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.2560 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.1010 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.5990 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2350 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.2690 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3640 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.5350 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.9580 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.5030 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.2100 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.7820 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.4410 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.3730 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6070 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.9480 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.7130 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.3320 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.7190 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.6070 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.4210 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.4330 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.8130 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.8130 5.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9000 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END