PUBCHEM-ZINC05228735 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3630 0.8500 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0700 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -0.1980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1110 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.6530 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.1120 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -4.1460 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1250 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -2.0920 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.9070 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -2.2420 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2260 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.0220 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.5600 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -1.9510 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.0720 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -0.5860 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.3770 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.8530 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 -0.2750 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.3800 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.6650 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.5120 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.3560 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.7790 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9020 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.5450 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.3260 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.2250 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6150 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7030 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.7060 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.9790 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.0320 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.0310 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.2710 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4380 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6210 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9410 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.3400 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.6300 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2490 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0150 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.9460 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.6820 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.7230 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.9600 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.0910 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 1.6450 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.9760 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.5910 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.7480 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.9570 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.8060 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.5160 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.6110 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END