PUBCHEM-ZINC03746383 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0350 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5700 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7060 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3210 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5610 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.8450 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.8620 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6630 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.0420 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.0990 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.2160 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -9.2850 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.2340 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.1190 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.2830 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.1630 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -10.3840 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -10.3690 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -11.6810 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.1030 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.9380 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.1680 -3.5090 O 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 0.5290 -0.3650 0.8850 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 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.2680 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.2590 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.0800 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -10.0300 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.3020 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -11.0660 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -9.5330 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -10.2600 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -11.7900 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -11.6690 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -12.5170 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.8450 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1500 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.5350 -5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.4430 -5.3620 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END