PUBCHEM-ZINC00717588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.4950 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.0250 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.4490 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7680 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5430 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2280 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6650 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.0910 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8320 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.3080 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.7040 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.1240 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.0740 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.3760 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.7300 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.7780 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.4740 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.0030 -6.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.8290 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3920 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.5890 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2230 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.6620 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.4600 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.4390 -10.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.9720 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.7820 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8130 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3130 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5020 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.8510 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.2280 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.1250 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.0020 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.7780 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2240 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3140 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.2630 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6660 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7980 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.1180 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -7.0520 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.7310 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.6770 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.2480 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.3770 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.7990 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.2220 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 39 1 0 0 0 0 11 48 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END