PUBCHEM-ZINC03083249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1800 -2.5240 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.0320 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.9280 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.4740 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.1220 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.2310 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.6810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8890 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.2310 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.1440 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.8540 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1070 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7350 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.0910 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.0780 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7220 -7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.0680 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.8550 -8.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.7950 -6.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.1880 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.7770 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -12.1530 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -12.9440 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -12.3600 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.9850 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -13.2260 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.2560 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.6830 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.4200 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.3880 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.7670 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5400 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.3800 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.8200 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.1380 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.5980 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.1990 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.3520 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.1600 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -12.6120 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -14.0200 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.5300 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -13.4120 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -12.7180 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -14.1740 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END