PUBCHEM-ZINC02598925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.4770 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0440 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7050 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5550 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1110 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 0.9790 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5320 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -0.1710 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.0110 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.4330 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.6000 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.9680 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.1350 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.7130 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.0650 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.1080 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.9410 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.5350 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1050 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.7980 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.5550 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.9870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8190 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8040 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3340 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.4530 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.7950 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.3780 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.6530 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2210 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.1030 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.4010 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.6890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.8600 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0460 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.8300 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.1580 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.6190 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.6150 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.5030 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.7480 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.2650 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.3950 -4.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 43 -1 M END