PUBCHEM-ZINC06020362 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -1.6720 -0.8680 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.5270 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -0.7270 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4450 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7430 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5140 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3230 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3990 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.8450 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.2260 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.3850 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2100 -0.6240 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.7510 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.4560 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.6890 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.1000 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.0420 -2.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1250 1.8760 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.4840 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.7800 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.3010 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1680 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.6180 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.1600 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.0340 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.9930 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.9620 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.4140 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 0.1260 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.5130 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.2170 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.9290 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 2.6910 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.9270 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.6010 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 4.1540 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.6810 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.7840 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.5300 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.8700 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.4990 3.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.6940 -3.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 17 1 M CHG 1 41 -1 M CHG 1 42 -1 M END