PUBCHEM-ZINC06468588 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -0.5020 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.3450 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.3800 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5290 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 0.0970 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.9930 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 -2.1850 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.9400 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.3600 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.7650 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -5.7100 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.0620 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.7300 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -6.7140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.8910 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.0340 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.7620 -1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -2.3140 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -1.6590 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9880 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4720 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.9200 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.8620 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.5330 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.1380 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.1680 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.6030 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.2020 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.5600 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9020 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6970 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.0530 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.3970 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.1580 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.7540 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.0140 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.4690 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4840 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2890 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0280 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2090 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.7310 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.2080 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.9340 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.2780 -2.7690 H 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 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END