PUBCHEM-ZINC06575927 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.0370 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0280 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5310 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.0960 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6000 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.4810 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.1010 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.9100 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.7480 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.4910 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.6900 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.8790 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.0820 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -0.0360 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5370 -1.0690 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.8980 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.3440 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 0.4880 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.0440 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.7220 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -0.8760 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.3450 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.2370 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -1.7130 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 0.3030 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.5660 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.4290 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4680 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.3630 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.5490 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.4310 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.7180 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.7080 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 1.8880 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 1.0700 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.0050 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.0650 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -1.4020 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -0.4740 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 1.3660 1.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 41 -1 M END