PUBCHEM-ZINC05766289 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.7040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.3020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.3890 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 7.7750 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 8.4870 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 9.8660 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 10.4650 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 9.7630 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 8.4410 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 10.4750 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 11.8680 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 12.4900 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 11.7880 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 10.4730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 9.7710 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0430 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.1980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.8790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.2680 -0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7110 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 5.9150 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 7.9740 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 10.4470 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 12.4490 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 13.5660 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 9.9370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 8.6930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3750 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3860 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.5010 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4910 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.5750 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.5860 0.8170 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END