PUBCHEM-ZINC06481922 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 1 0 0 0 0 0999 V2000 -0.7140 1.6900 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.6960 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -0.1470 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1920 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -0.3900 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6320 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.0320 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.4900 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.3890 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 2.2850 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.7710 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9570 0.5270 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 2.3560 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5880 1.6230 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 2.7090 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9540 1.8410 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 3.8670 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 3.1210 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 3.4500 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 4.1700 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 2.0380 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 2.4350 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 3.5360 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.7440 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.9430 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.2260 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.3850 1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 1.9980 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.8800 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.2100 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.5090 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 4.1670 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 4.3450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.2870 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.8570 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.6340 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.2150 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.7990 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.1100 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 4.6640 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 3.5160 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 4.2480 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 3.9890 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 4.5350 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 3.5110 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 5.0160 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 3.2830 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 2.7220 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 1.6030 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 4.2330 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.5610 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2920 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.4370 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.7940 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.1310 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.3400 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.0580 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.6420 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.6530 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0150 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7310 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 4.3510 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.1140 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.5130 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.4320 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 5.3380 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.8700 0.5160 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END