PUBCHEM-ZINC00689838 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0160 0.8290 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6590 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4150 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1450 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5880 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -3.0190 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1520 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.5460 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.8980 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -4.4160 -2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -4.8310 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.0270 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.5560 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.9000 -4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -8.4010 -4.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 -8.8320 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.3780 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.1630 -5.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -6.7850 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.2570 -4.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -4.7490 -4.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -4.2950 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2100 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6900 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.3370 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -2.9420 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.9160 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.0190 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -9.1440 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -9.3560 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -9.5710 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -10.2800 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.3870 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.2940 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.1480 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.3440 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0730 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.9020 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2360 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.4620 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.9460 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.6240 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.7630 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.9700 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.9670 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.2240 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.3000 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.4570 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.6580 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2440 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.3000 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.0250 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.5410 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.4920 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -11.1720 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -9.6300 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -10.5680 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.7670 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.7310 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.2970 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.6960 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.5450 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.2100 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END