PUBCHEM-ZINC05763224 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0420 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5420 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9770 3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.2830 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4480 3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -0.0700 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0510 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0840 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.5110 4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 1.9270 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9630 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.4910 5.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 3.9070 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.9830 6.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 5.0710 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.5310 5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 3.9460 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0030 5.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 1.6810 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.4580 6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 4.1310 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.4380 7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.2500 8.7240 C 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 -0.2600 -2.4190 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3940 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.6310 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.2060 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5470 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.6130 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.4910 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.1610 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 4.8460 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 4.4820 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.2250 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.7680 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 4.3780 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.6120 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.4930 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 4.0030 6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.3960 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 3.9250 6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.9270 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4850 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0760 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 50 1 0 0 0 0 46 52 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END