PUBCHEM-ZINC01170167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1990 -2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.0340 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.2340 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.4340 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.4410 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.2430 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.0380 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.8710 -4.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.1330 -3.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.0650 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.3760 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.6400 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.3850 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.2140 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.2990 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.5550 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.7280 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8710 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8560 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1710 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5970 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -9.0110 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -9.3680 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.6000 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.4690 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.1000 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0140 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.3840 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.8400 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.9300 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END