PUBCHEM-ZINC03873380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6560 -2.3660 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6780 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.7630 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.7540 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.1140 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.0750 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -7.0970 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.9620 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.7770 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.6990 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.7250 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.0780 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.1320 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.7920 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 -4.8040 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.8260 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.7030 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.6940 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.1520 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.8480 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.5880 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.6180 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.7890 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.2790 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -5.2430 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.6830 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -4.1520 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.9300 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.1120 3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8580 -6.0280 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.7940 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.1350 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.2420 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.1450 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.3760 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.6030 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.4990 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.0190 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.7530 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.6500 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.8280 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.6520 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.7190 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.1390 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.8670 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.4610 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -3.2120 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.8920 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.9720 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -4.0070 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.7700 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.0380 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END