PUBCHEM-ZINC05298424 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3850 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7490 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6050 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.0710 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7060 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.0660 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.5280 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.8890 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.0860 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.9290 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.4570 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -11.3560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -12.7900 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -13.2760 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -12.3890 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -12.8700 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -14.2360 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -15.1160 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -14.6380 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -14.7120 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -16.1310 3.8540 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7240 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.1570 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7290 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2930 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.4200 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.5450 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -11.3270 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -11.0020 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -13.4390 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -12.8300 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -12.1800 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -16.1810 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -15.3310 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -16.5350 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -16.5660 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -16.3760 4.6480 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END